3-methoxy-N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]benzamide

Systemtic Name: 3-methoxy-N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]benzamide Openeye Name: N-[(E)-1-(4-benzyloxyphenyl)ethylideneamino]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]benzamide IUPAC Name: 3-methoxy-N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]benzamide Traditional Name: N-[(E)-1-(4-benzoxyphenyl)ethylideneamino]-3-methoxy-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)OC)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)OC)/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-17(24-25-23(26)20-9-6-10-22(15-20)27-2)19-11-13-21(14-12-19)28-16-18-7-4-3-5-8-18/h3-15H,16H2,1-2H3,(H,25,26)/b24-17+