ethyl (Z)-4-(5-methylfuran-2-yl)-4-oxidanylidene-2-[(4-phenyldiazenylphenyl)amino]but-2-enoate

Systemtic Name: ethyl (Z)-4-(5-methylfuran-2-yl)-4-oxidanylidene-2-[(4-phenyldiazenylphenyl)amino]but-2-enoate Openeye Name: ethyl (Z)-4-(5-methyl-2-furyl)-4-oxo-2-(4-phenylazoanilino)but-2-enoate CAS Name: (Z)-4-(5-methyl-2-furanyl)-4-oxo-2-(4-phenyldiazenylanilino)-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-(5-methylfuran-2-yl)-4-oxo-2-(4-phenyldiazenylanilino)but-2-enoate Traditional Name: (Z)-4-keto-4-(5-methyl-2-furyl)-2-(4-phenylazoanilino)but-2-enoic acid ethyl ester Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC(=O)C1=CC=C(O1)C)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C(=C/C(=O)C1=CC=C(O1)C)/NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O4/c1-3-29-23(28)20(15-21(27)22-14-9-16(2)30-22)24-17-10-12-19(13-11-17)26-25-18-7-5-4-6-8-18/h4-15,24H,3H2,1-2H3/b20-15-,26-25?