2-[(2-methoxyphenyl)amino]-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]ethanamide Openeye Name: 2-(2-methoxyanilino)-N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]acetamide CAS Name: 2-(2-methoxyanilino)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]acetamide IUPAC Name: 2-(2-methoxyanilino)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]acetamide Traditional Name: N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-2-(o-anisidino)acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=CC=C1OC)C=CC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)CNC1=CC=CC=C1OC)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H21N3O2/c1-15(12-13-16-8-4-3-5-9-16)21-22-19(23)14-20-17-10-6-7-11-18(17)24-2/h3-13,20H,14H2,1-2H3,(H,22,23)/b13-12+,21-15+