N-(2,4-dimethylphenyl)-N'-[(E)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]ethanediamide

Systemtic Name: N-(2,4-dimethylphenyl)-N'-[(E)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(2-benzyloxy-1-naphthyl)methyleneamino]-N-(2,4-dimethylphenyl)oxamide CAS Name: N-(2,4-dimethylphenyl)-N'-[(E)-(2-phenylmethoxy-1-naphthalenyl)methylideneamino]oxamide IUPAC Name: N-(2,4-dimethylphenyl)-N'-[(E)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]oxamide Traditional Name: N'-[(E)-(2-benzoxy-1-naphthyl)methyleneamino]-N-(2,4-dimethylphenyl)oxamide Formula: C28H25N3O3 MolecularWeight: 451.5164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4)C

InChI

InChI=1S/C28H25N3O3/c1-19-12-14-25(20(2)16-19)30-27(32)28(33)31-29-17-24-23-11-7-6-10-22(23)13-15-26(24)34-18-21-8-4-3-5-9-21/h3-17H,18H2,1-2H3,(H,30,32)(H,31,33)/b29-17+