N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-[(4-methylphenyl)amino]propanamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-[(4-methylphenyl)amino]propanamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-2-(4-methylanilino)propanamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(4-methylanilino)propanamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(4-methylanilino)propanamide Traditional Name: 2-(p-toluidino)-N-[(E)-veratrylideneamino]propionamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C)C(=O)NN=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(C)C(=O)N/N=C/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H23N3O3/c1-13-5-8-16(9-6-13)21-14(2)19(23)22-20-12-15-7-10-17(24-3)18(11-15)25-4/h5-12,14,21H,1-4H3,(H,22,23)/b20-12+