N-(3-chloranyl-4-methyl-phenyl)-N'-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]propanediamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]propanediamide Openeye Name: N'-[(2-benzyloxy-1-naphthyl)methyleneamino]-N-(3-chloro-4-methyl-phenyl)propanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(2-phenylmethoxy-1-naphthalenyl)methylideneamino]propanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]propanediamide Traditional Name: N'-[(2-benzoxy-1-naphthyl)methyleneamino]-N-(3-chloro-4-methyl-phenyl)malonamide Formula: C28H24ClN3O3 MolecularWeight: 485.96146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4)Cl

InChI

InChI=1S/C28H24ClN3O3/c1-19-11-13-22(15-25(19)29)31-27(33)16-28(34)32-30-17-24-23-10-6-5-9-21(23)12-14-26(24)35-18-20-7-3-2-4-8-20/h2-15,17H,16,18H2,1H3,(H,31,33)(H,32,34)