N-(3-chlorophenyl)-3-[(3-phenylmethoxyphenyl)methylideneamino]benzamide

Systemtic Name: N-(3-chlorophenyl)-3-[(3-phenylmethoxyphenyl)methylideneamino]benzamide Openeye Name: 3-[(3-benzyloxyphenyl)methyleneamino]-N-(3-chlorophenyl)benzamide CAS Name: N-(3-chlorophenyl)-3-[(3-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: N-(3-chlorophenyl)-3-[(3-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: 3-[(3-benzoxybenzylidene)amino]-N-(3-chlorophenyl)benzamide Formula: C27H21ClN2O2 MolecularWeight: 440.92084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NC3=CC=CC(=C3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NC3=CC=CC(=C3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H21ClN2O2/c28-23-11-6-13-25(17-23)30-27(31)22-10-5-12-24(16-22)29-18-21-9-4-14-26(15-21)32-19-20-7-2-1-3-8-20/h1-18H,19H2,(H,30,31)