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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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