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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-[(2-methylphenyl)amino]propanamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2-(2-methylanilino)propanamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(2-methylanilino)propanamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(2-methylanilino)propanamide Traditional Name: 2-(o-toluidino)-N-[(E)-p-anisylideneamino]propionamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(C)C(=O)NN=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1NC(C)C(=O)N/N=C/C2=CC=C(C=C2)OC

InChI

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