N-(2,5-dimethylphenyl)-N'-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]butanediamide

Systemtic Name: N-(2,5-dimethylphenyl)-N'-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]butanediamide Openeye Name: N'-[(2-benzyloxy-1-naphthyl)methyleneamino]-N-(2,5-dimethylphenyl)butanediamide CAS Name: N-(2,5-dimethylphenyl)-N'-[(2-phenylmethoxy-1-naphthalenyl)methylideneamino]butanediamide IUPAC Name: N-(2,5-dimethylphenyl)-N'-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]butanediamide Traditional Name: N'-[(2-benzoxy-1-naphthyl)methyleneamino]-N-(2,5-dimethylphenyl)succinamide Formula: C30H29N3O3 MolecularWeight: 479.56956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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