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

Systemtic Name: 3-acetamido-N-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]benzamide Openeye Name: 3-acetamido-N-[(3-hydroxy-4-methoxy-phenyl)methyleneamino]benzamide CAS Name: 3-acetamido-N-[(3-hydroxy-4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[(3-hydroxy-4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 3-acetamido-N-[(3-hydroxy-4-methoxy-benzylidene)amino]benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-11(21)19-14-5-3-4-13(9-14)17(23)20-18-10-12-6-7-16(24-2)15(22)8-12/h3-10,22H,1-2H3,(H,19,21)(H,20,23)