[azanyl(phenethyl)amino] 2-cyano-4-phenyl-buta-2,3-dienoate

Systemtic Name: [azanyl(phenethyl)amino] 2-cyano-4-phenyl-buta-2,3-dienoate Openeye Name: [amino(phenethyl)amino] 2-cyano-4-phenyl-buta-2,3-dienoate CAS Name: 2-cyano-4-phenylbuta-2,3-dienoic acid [amino(phenethyl)amino] ester IUPAC Name: [amino(phenethyl)amino] 2-cyano-4-phenylbuta-2,3-dienoate Traditional Name: 2-cyano-4-phenyl-buta-2,3-dienoic acid [amino(phenethyl)amino] ester Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(N)OC(=O)C(=C=CC2=CC=CC=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCN(N)OC(=O)C(=C=CC2=CC=CC=C2)C#N

InChI

InChI=1S/C19H17N3O2/c20-15-18(12-11-16-7-3-1-4-8-16)19(23)24-22(21)14-13-17-9-5-2-6-10-17/h1-11H,13-14,21H2