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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N/N=C/C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C18H19N3O4/c1-12(22)20-15-6-4-5-13(9-15)18(23)21-19-11-14-7-8-16(24-2)10-17(14)25-3/h4-11H,1-3H3,(H,20,22)(H,21,23)/b19-11+