N-(3,4-dimethylphenyl)-N'-[(E)-naphthalen-1-ylmethylideneamino]butanediamide

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(E)-naphthalen-1-ylmethylideneamino]butanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-[(E)-1-naphthylmethyleneamino]butanediamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(E)-1-naphthalenylmethylideneamino]butanediamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[(E)-naphthalen-1-ylmethylideneamino]butanediamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[(E)-1-naphthylmethyleneamino]succinamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)N/N=C/C2=CC=CC3=CC=CC=C32)C

InChI

InChI=1S/C23H23N3O2/c1-16-10-11-20(14-17(16)2)25-22(27)12-13-23(28)26-24-15-19-8-5-7-18-6-3-4-9-21(18)19/h3-11,14-15H,12-13H2,1-2H3,(H,25,27)(H,26,28)/b24-15+