2-[(2-methoxyphenyl)amino]-N-[(Z)-4-phenylbutan-2-ylideneamino]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[(Z)-4-phenylbutan-2-ylideneamino]ethanamide Openeye Name: 2-(2-methoxyanilino)-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]acetamide CAS Name: 2-(2-methoxyanilino)-N-[(Z)-4-phenylbutan-2-ylideneamino]acetamide IUPAC Name: 2-(2-methoxyanilino)-N-[(Z)-4-phenylbutan-2-ylideneamino]acetamide Traditional Name: N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]-2-(o-anisidino)acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=CC=C1OC)CCC2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=O)CNC1=CC=CC=C1OC)/CCC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O2/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/h3-11,20H,12-14H2,1-2H3,(H,22,23)/b21-15-