2-[(2-chlorophenyl)methoxy]-N-(1,3-diphenylpropan-2-ylideneamino)benzamide

Systemtic Name: 2-[(2-chlorophenyl)methoxy]-N-(1,3-diphenylpropan-2-ylideneamino)benzamide Openeye Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-2-[(2-chlorophenyl)methoxy]benzamide CAS Name: 2-[(2-chlorophenyl)methoxy]-N-(1,3-diphenylpropan-2-ylideneamino)benzamide IUPAC Name: 2-[(2-chlorophenyl)methoxy]-N-(1,3-diphenylpropan-2-ylideneamino)benzamide Traditional Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-2-(2-chlorobenzyl)oxy-benzamide Formula: C29H25ClN2O2 MolecularWeight: 468.974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=NNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl)CC4=CC=CC=C4

InChI

InChI=1S/C29H25ClN2O2/c30-27-17-9-7-15-24(27)21-34-28-18-10-8-16-26(28)29(33)32-31-25(19-22-11-3-1-4-12-22)20-23-13-5-2-6-14-23/h1-18H,19-21H2,(H,32,33)