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

Systemtic Name: 3-methoxy-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-methoxy-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]-3-methoxy-benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-26-21-9-5-8-19(14-21)22(25)24-23-15-17-10-12-20(13-11-17)27-16-18-6-3-2-4-7-18/h2-15H,16H2,1H3,(H,24,25)/b23-15+