2-[(2-methoxyphenyl)amino]-N-[(E)-1-(4-methylphenyl)ethylideneamino]propanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[(E)-1-(4-methylphenyl)ethylideneamino]propanamide Openeye Name: 2-(2-methoxyanilino)-N-[(E)-1-(p-tolyl)ethylideneamino]propanamide CAS Name: 2-(2-methoxyanilino)-N-[(E)-1-(4-methylphenyl)ethylideneamino]propanamide IUPAC Name: 2-(2-methoxyanilino)-N-[(E)-1-(4-methylphenyl)ethylideneamino]propanamide Traditional Name: 2-(o-anisidino)-N-[(E)-1-(p-tolyl)ethylideneamino]propionamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-13-9-11-16(12-10-13)14(2)21-22-19(23)15(3)20-17-7-5-6-8-18(17)24-4/h5-12,15,20H,1-4H3,(H,22,23)/b21-14+