N-(2,3-dimethylphenyl)-N'-(naphthalen-1-ylmethylideneamino)butanediamide

Systemtic Name: N-(2,3-dimethylphenyl)-N'-(naphthalen-1-ylmethylideneamino)butanediamide Openeye Name: N-(2,3-dimethylphenyl)-N'-(1-naphthylmethyleneamino)butanediamide CAS Name: N-(2,3-dimethylphenyl)-N'-(1-naphthalenylmethylideneamino)butanediamide IUPAC Name: N-(2,3-dimethylphenyl)-N'-(naphthalen-1-ylmethylideneamino)butanediamide Traditional Name: N-(2,3-dimethylphenyl)-N'-(1-naphthylmethyleneamino)succinamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2/c1-16-7-5-12-21(17(16)2)25-22(27)13-14-23(28)26-24-15-19-10-6-9-18-8-3-4-11-20(18)19/h3-12,15H,13-14H2,1-2H3,(H,25,27)(H,26,28)