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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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