3-methoxy-4-oxidanyl-N-[(E)-(4-phenylphenyl)methylideneamino]benzamide

Systemtic Name: 3-methoxy-4-oxidanyl-N-[(E)-(4-phenylphenyl)methylideneamino]benzamide Openeye Name: 4-hydroxy-3-methoxy-N-[(E)-(4-phenylphenyl)methyleneamino]benzamide CAS Name: 4-hydroxy-3-methoxy-N-[(E)-(4-phenylphenyl)methylideneamino]benzamide IUPAC Name: 4-hydroxy-3-methoxy-N-[(E)-(4-phenylphenyl)methylideneamino]benzamide Traditional Name: 4-hydroxy-3-methoxy-N-[(E)-(4-phenylbenzylidene)amino]benzamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NN=CC2=CC=C(C=C2)C3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N/N=C/C2=CC=C(C=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C21H18N2O3/c1-26-20-13-18(11-12-19(20)24)21(25)23-22-14-15-7-9-17(10-8-15)16-5-3-2-4-6-16/h2-14,24H,1H3,(H,23,25)/b22-14+