4-acetamido-N-[(2,3-dimethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-acetamido-N-[(2,3-dimethoxyphenyl)methylideneamino]benzamide Openeye Name: 4-acetamido-N-[(2,3-dimethoxyphenyl)methyleneamino]benzamide CAS Name: 4-acetamido-N-[(2,3-dimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-acetamido-N-[(2,3-dimethoxyphenyl)methylideneamino]benzamide Traditional Name: 4-acetamido-N-[(2,3-dimethoxybenzylidene)amino]benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C18H19N3O4/c1-12(22)20-15-9-7-13(8-10-15)18(23)21-19-11-14-5-4-6-16(24-2)17(14)25-3/h4-11H,1-3H3,(H,20,22)(H,21,23)