(E)-2-cyano-3-[(E)-2-cyano-1-(ethylamino)-3-oxidanylidene-3-phenylazanyl-prop-1-enyl]sulfanyl-3-(ethylamino)-N-phenyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[(E)-2-cyano-1-(ethylamino)-3-oxidanylidene-3-phenylazanyl-prop-1-enyl]sulfanyl-3-(ethylamino)-N-phenyl-prop-2-enamide Openeye Name: (E)-3-[(E)-3-anilino-2-cyano-1-(ethylamino)-3-oxo-prop-1-enyl]sulfanyl-2-cyano-3-(ethylamino)-N-phenyl-prop-2-enamide CAS Name: (E)-3-[[(E)-3-anilino-2-cyano-1-(ethylamino)-3-oxoprop-1-enyl]thio]-2-cyano-3-(ethylamino)-N-phenyl-2-propenamide IUPAC Name: (E)-3-[(E)-3-anilino-2-cyano-1-(ethylamino)-3-oxoprop-1-enyl]sulfanyl-2-cyano-3-(ethylamino)-N-phenylprop-2-enamide Traditional Name: (E)-3-[[(E)-3-anilino-2-cyano-1-(ethylamino)-3-keto-prop-1-enyl]thio]-2-cyano-3-(ethylamino)-N-phenyl-acrylamide Formula: C24H24N6O2S MolecularWeight: 460.55136

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=C(C#N)C(=O)NC1=CC=CC=C1)SC(=C(C#N)C(=O)NC2=CC=CC=C2)NCC

Isomeric SMILES

CCN/C(=C(\C(=O)NC1=CC=CC=C1)/C#N)/S/C(=C(/C(=O)NC2=CC=CC=C2)\C#N)/NCC

InChI

InChI=1S/C24H24N6O2S/c1-3-27-23(19(15-25)21(31)29-17-11-7-5-8-12-17)33-24(28-4-2)20(16-26)22(32)30-18-13-9-6-10-14-18/h5-14,27-28H,3-4H2,1-2H3,(H,29,31)(H,30,32)/b23-19+,24-20+