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

Systemtic Name: N-(4-methoxyphenyl)-N'-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]-2-propan-2-yl-propanediamide Openeye Name: N-[(2-benzyloxy-1-naphthyl)methyleneamino]-2-isopropyl-N'-(4-methoxyphenyl)propanediamide CAS Name: N-(4-methoxyphenyl)-N'-[(2-phenylmethoxy-1-naphthalenyl)methylideneamino]-2-propan-2-ylpropanediamide IUPAC Name: N-(4-methoxyphenyl)-N'-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]-2-propan-2-ylpropanediamide Traditional Name: N-[(2-benzoxy-1-naphthyl)methyleneamino]-2-isopropyl-N'-(4-methoxyphenyl)malonamide Formula: C31H31N3O4 MolecularWeight: 509.59554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4

InChI

InChI=1S/C31H31N3O4/c1-21(2)29(30(35)33-24-14-16-25(37-3)17-15-24)31(36)34-32-19-27-26-12-8-7-11-23(26)13-18-28(27)38-20-22-9-5-4-6-10-22/h4-19,21,29H,20H2,1-3H3,(H,33,35)(H,34,36)