(E)-2-cyano-3-[(4-methylphenyl)amino]-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[(4-methylphenyl)amino]-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-2-cyano-3-(4-methylanilino)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-methylanilino)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-2-cyano-3-(4-methylanilino)prop-2-enamide Traditional Name: (E)-N-benzyl-2-cyano-3-(p-toluidino)acrylamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C(C#N)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)N/C=C(\C#N)/C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H17N3O/c1-14-7-9-17(10-8-14)20-13-16(11-19)18(22)21-12-15-5-3-2-4-6-15/h2-10,13,20H,12H2,1H3,(H,21,22)/b16-13+