(Z)-3-[(4-methoxyphenyl)amino]-N-phenyl-but-2-enamide

Systemtic Name: (Z)-3-[(4-methoxyphenyl)amino]-N-phenyl-but-2-enamide Openeye Name: (Z)-3-(4-methoxyanilino)-N-phenyl-but-2-enamide CAS Name: (Z)-3-(4-methoxyanilino)-N-phenyl-2-butenamide IUPAC Name: (Z)-3-(4-methoxyanilino)-N-phenylbut-2-enamide Traditional Name: (Z)-3-(p-anisidino)-N-phenyl-but-2-enamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC=C1)NC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=C/C(=O)NC1=CC=CC=C1)/NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18N2O2/c1-13(18-15-8-10-16(21-2)11-9-15)12-17(20)19-14-6-4-3-5-7-14/h3-12,18H,1-2H3,(H,19,20)/b13-12-