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

Systemtic Name: 4-methoxy-N-[(E)-(3-phenylphenyl)methylideneamino]benzamide Openeye Name: 4-methoxy-N-[(E)-(3-phenylphenyl)methyleneamino]benzamide CAS Name: 4-methoxy-N-[(E)-(3-phenylphenyl)methylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(E)-(3-phenylphenyl)methylideneamino]benzamide Traditional Name: 4-methoxy-N-[(E)-(3-phenylbenzylidene)amino]benzamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2/c1-25-20-12-10-18(11-13-20)21(24)23-22-15-16-6-5-9-19(14-16)17-7-3-2-4-8-17/h2-15H,1H3,(H,23,24)/b22-15+