ethyl (E)-3-azanyl-2-[(Z)-2-[(E)-1-azanyl-3-ethoxy-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]sulfanyl-1,2-dicyano-ethenyl]sulfanyl-3-phenyl-prop-2-enoate

Systemtic Name: ethyl (E)-3-azanyl-2-[(Z)-2-[(E)-1-azanyl-3-ethoxy-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]sulfanyl-1,2-dicyano-ethenyl]sulfanyl-3-phenyl-prop-2-enoate Openeye Name: ethyl (E)-3-amino-2-[(Z)-2-[(E)-2-amino-1-ethoxycarbonyl-2-phenyl-vinyl]sulfanyl-1,2-dicyano-vinyl]sulfanyl-3-phenyl-prop-2-enoate CAS Name: (E)-3-amino-2-[[(Z)-2-[[(E)-1-amino-3-ethoxy-3-oxo-1-phenylprop-1-en-2-yl]thio]-1,2-dicyanoethenyl]thio]-3-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-amino-2-[(Z)-2-[(E)-1-amino-3-ethoxy-3-oxo-1-phenylprop-1-en-2-yl]sulfanyl-1,2-dicyanoethenyl]sulfanyl-3-phenylprop-2-enoate Traditional Name: (E)-3-amino-2-[[(Z)-2-[[(E)-2-amino-1-carbethoxy-2-phenyl-vinyl]thio]-1,2-dicyano-vinyl]thio]-3-phenyl-acrylic acid ethyl ester Formula: C26H24N4O4S2 MolecularWeight: 520.62316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C1=CC=CC=C1)N)SC(=C(C#N)SC(=C(C2=CC=CC=C2)N)C(=O)OCC)C#N

Isomeric SMILES

CCOC(=O)/C(=C(\N)/C1=CC=CC=C1)/S/C(=C(\S/C(=C(/N)\C2=CC=CC=C2)/C(=O)OCC)/C#N)/C#N

InChI

InChI=1S/C26H24N4O4S2/c1-3-33-25(31)23(21(29)17-11-7-5-8-12-17)35-19(15-27)20(16-28)36-24(26(32)34-4-2)22(30)18-13-9-6-10-14-18/h5-14H,3-4,29-30H2,1-2H3/b20-19-,23-21+,24-22+