(E)-2-cyano-N-(3,4-dimethylphenyl)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(2,5-dimethyl-1-phenylpyrrol-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)acrylamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=CC2=C(N(C(=C2)C)C3=CC=CC=C3)C)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C(=C/C2=C(N(C(=C2)C)C3=CC=CC=C3)C)/C#N)C

InChI

InChI=1S/C24H23N3O/c1-16-10-11-22(12-17(16)2)26-24(28)21(15-25)14-20-13-18(3)27(19(20)4)23-8-6-5-7-9-23/h5-14H,1-4H3,(H,26,28)/b21-14+