2-[(4-methoxyphenyl)amino]-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-(p-anisidino)acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)CNC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N/NC(=O)CNC2=CC=C(C=C2)OC

InChI

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