2-[(2-methoxyphenyl)amino]-N-[(E)-(4-methylphenyl)methylideneamino]propanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[(E)-(4-methylphenyl)methylideneamino]propanamide Openeye Name: 2-(2-methoxyanilino)-N-[(E)-p-tolylmethyleneamino]propanamide CAS Name: 2-(2-methoxyanilino)-N-[(E)-(4-methylphenyl)methylideneamino]propanamide IUPAC Name: 2-(2-methoxyanilino)-N-[(E)-(4-methylphenyl)methylideneamino]propanamide Traditional Name: N-[(E)-(4-methylbenzylidene)amino]-2-(o-anisidino)propionamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C(C)NC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C(C)NC2=CC=CC=C2OC

InChI

InChI=1S/C18H21N3O2/c1-13-8-10-15(11-9-13)12-19-21-18(22)14(2)20-16-6-4-5-7-17(16)23-3/h4-12,14,20H,1-3H3,(H,21,22)/b19-12+