N-(2,3-dimethylphenyl)-N'-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]butanediamide

Systemtic Name: N-(2,3-dimethylphenyl)-N'-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]butanediamide Openeye Name: N'-[(2-benzyloxy-1-naphthyl)methyleneamino]-N-(2,3-dimethylphenyl)butanediamide CAS Name: N-(2,3-dimethylphenyl)-N'-[(2-phenylmethoxy-1-naphthalenyl)methylideneamino]butanediamide IUPAC Name: N-(2,3-dimethylphenyl)-N'-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]butanediamide Traditional Name: N'-[(2-benzoxy-1-naphthyl)methyleneamino]-N-(2,3-dimethylphenyl)succinamide Formula: C30H29N3O3 MolecularWeight: 479.56956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H29N3O3/c1-21-9-8-14-27(22(21)2)32-29(34)17-18-30(35)33-31-19-26-25-13-7-6-12-24(25)15-16-28(26)36-20-23-10-4-3-5-11-23/h3-16,19H,17-18,20H2,1-2H3,(H,32,34)(H,33,35)