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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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