3-[3-[(E)-2-cyano-3-oxidanylidene-3-phenylazanyl-prop-1-enyl]-2,5-dimethyl-pyrrol-1-yl]benzoate

Systemtic Name: 3-[3-[(E)-2-cyano-3-oxidanylidene-3-phenylazanyl-prop-1-enyl]-2,5-dimethyl-pyrrol-1-yl]benzoate Openeye Name: 3-[3-[(E)-3-anilino-2-cyano-3-oxo-prop-1-enyl]-2,5-dimethyl-pyrrol-1-yl]benzoate CAS Name: 3-[3-[(E)-3-anilino-2-cyano-3-oxoprop-1-enyl]-2,5-dimethyl-1-pyrrolyl]benzoate IUPAC Name: 3-[3-[(E)-3-anilino-2-cyano-3-oxoprop-1-enyl]-2,5-dimethylpyrrol-1-yl]benzoate Traditional Name: 3-[3-[(E)-3-anilino-2-cyano-3-keto-prop-1-enyl]-2,5-dimethyl-pyrrol-1-yl]benzoate Formula: C23H18N3O3- MolecularWeight: 384.40732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC(=C2)C(=O)[O-])C)C=C(C#N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC(=C2)C(=O)[O-])C)/C=C(\C#N)/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H19N3O3/c1-15-11-18(12-19(14-24)22(27)25-20-8-4-3-5-9-20)16(2)26(15)21-10-6-7-17(13-21)23(28)29/h3-13H,1-2H3,(H,25,27)(H,28,29)/p-1/b19-12+