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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

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