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

Systemtic Name: N-(2-ethylphenyl)-N'-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]propanediamide Openeye Name: N'-[(2-benzyloxy-1-naphthyl)methyleneamino]-N-(2-ethylphenyl)propanediamide CAS Name: N-(2-ethylphenyl)-N'-[(2-phenylmethoxy-1-naphthalenyl)methylideneamino]propanediamide IUPAC Name: N-(2-ethylphenyl)-N'-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]propanediamide Traditional Name: N'-[(2-benzoxy-1-naphthyl)methyleneamino]-N-(2-ethylphenyl)malonamide Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4

InChI

InChI=1S/C29H27N3O3/c1-2-22-12-7-9-15-26(22)31-28(33)18-29(34)32-30-19-25-24-14-8-6-13-23(24)16-17-27(25)35-20-21-10-4-3-5-11-21/h3-17,19H,2,18,20H2,1H3,(H,31,33)(H,32,34)