2-[(2-methoxyphenyl)amino]-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-14(2)19(15-9-5-4-6-10-15)22-21-18(23)13-20-16-11-7-8-12-17(16)24-3/h4-12,14,20H,13H2,1-3H3,(H,21,23)/b22-19+