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

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-[(2-methylphenyl)amino]ethanamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-2-(2-methylanilino)acetamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(2-methylanilino)acetamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(2-methylanilino)acetamide Traditional Name: 2-(o-toluidino)-N-[(E)-veratrylideneamino]acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(=O)NN=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=CC=C1NCC(=O)N/N=C/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H21N3O3/c1-13-6-4-5-7-15(13)19-12-18(22)21-20-11-14-8-9-16(23-2)17(10-14)24-3/h4-11,19H,12H2,1-3H3,(H,21,22)/b20-11+