N-(4-chlorophenyl)-N'-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]propanediamide

Systemtic Name: N-(4-chlorophenyl)-N'-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]propanediamide Openeye Name: N'-[(2-benzyloxy-1-naphthyl)methyleneamino]-N-(4-chlorophenyl)propanediamide CAS Name: N-(4-chlorophenyl)-N'-[(2-phenylmethoxy-1-naphthalenyl)methylideneamino]propanediamide IUPAC Name: N-(4-chlorophenyl)-N'-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]propanediamide Traditional Name: N'-[(2-benzoxy-1-naphthyl)methyleneamino]-N-(4-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=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)CC(=O)NC4=CC=C(C=C4)Cl

InChI

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