N-(2-chlorophenyl)-N'-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]propanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]propanediamide Openeye Name: N'-[(2-benzyloxy-1-naphthyl)methyleneamino]-N-(2-chlorophenyl)propanediamide CAS Name: N-(2-chlorophenyl)-N'-[(2-phenylmethoxy-1-naphthalenyl)methylideneamino]propanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]propanediamide Traditional Name: N'-[(2-benzoxy-1-naphthyl)methyleneamino]-N-(2-chlorophenyl)malonamide Formula: C27H22ClN3O3 MolecularWeight: 471.93488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)CC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)CC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C27H22ClN3O3/c28-23-12-6-7-13-24(23)30-26(32)16-27(33)31-29-17-22-21-11-5-4-10-20(21)14-15-25(22)34-18-19-8-2-1-3-9-19/h1-15,17H,16,18H2,(H,30,32)(H,31,33)