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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(2-benzyloxy-1-naphthyl)methyleneamino]-N-(3-chloro-2-methyl-phenyl)oxamide CAS Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-(2-phenylmethoxy-1-naphthalenyl)methylideneamino]oxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]oxamide Traditional Name: N'-[(E)-(2-benzoxy-1-naphthyl)methyleneamino]-N-(3-chloro-2-methyl-phenyl)oxamide Formula: C27H22ClN3O3 MolecularWeight: 471.93488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4

InChI

InChI=1S/C27H22ClN3O3/c1-18-23(28)12-7-13-24(18)30-26(32)27(33)31-29-16-22-21-11-6-5-10-20(21)14-15-25(22)34-17-19-8-3-2-4-9-19/h2-16H,17H2,1H3,(H,30,32)(H,31,33)/b29-16+