3-acetamido-N-[(4-methoxy-2-methyl-phenyl)methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[(4-methoxy-2-methyl-phenyl)methylideneamino]benzamide Openeye Name: 3-acetamido-N-[(4-methoxy-2-methyl-phenyl)methyleneamino]benzamide CAS Name: 3-acetamido-N-[(4-methoxy-2-methylphenyl)methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[(4-methoxy-2-methylphenyl)methylideneamino]benzamide Traditional Name: 3-acetamido-N-[(4-methoxy-2-methyl-benzylidene)amino]benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C=NNC(=O)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C=NNC(=O)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C18H19N3O3/c1-12-9-17(24-3)8-7-15(12)11-19-21-18(23)14-5-4-6-16(10-14)20-13(2)22/h4-11H,1-3H3,(H,20,22)(H,21,23)