2-[(2-methoxyphenyl)amino]-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]ethanamide Openeye Name: 2-(2-methoxyanilino)-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide CAS Name: 2-(2-methoxyanilino)-N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-(2-methoxyanilino)-N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-(o-anisidino)acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)CNC2=CC=CC=C2OC

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N\NC(=O)CNC2=CC=CC=C2OC

InChI

InChI=1S/C19H21N3O2/c1-15(12-16-8-4-3-5-9-16)13-21-22-19(23)14-20-17-10-6-7-11-18(17)24-2/h3-13,20H,14H2,1-2H3,(H,22,23)/b15-12+,21-13-