N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-[(4-methylphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-(4-methylanilino)acetamide CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-(4-methylanilino)acetamide IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-(4-methylanilino)acetamide Traditional Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-(p-toluidino)acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NN=C(C)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-13-5-8-16(9-6-13)20-12-19(23)22-21-14(2)15-7-10-17(24-3)18(11-15)25-4/h5-11,20H,12H2,1-4H3,(H,22,23)/b21-14-