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

Systemtic Name: (E)-2-cyano-3-[(4-methoxyphenyl)amino]-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-2-cyano-3-(4-methoxyanilino)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-methoxyanilino)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-2-cyano-3-(4-methoxyanilino)prop-2-enamide Traditional Name: (E)-N-benzyl-2-cyano-3-(p-anisidino)acrylamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C(C#N)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)N/C=C(\C#N)/C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H17N3O2/c1-23-17-9-7-16(8-10-17)20-13-15(11-19)18(22)21-12-14-5-3-2-4-6-14/h2-10,13,20H,12H2,1H3,(H,21,22)/b15-13+