N-(3,4-dimethylphenyl)-N'-[(E)-naphthalen-2-ylmethylideneamino]butanediamide

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(E)-naphthalen-2-ylmethylideneamino]butanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-[(E)-2-naphthylmethyleneamino]butanediamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(E)-2-naphthalenylmethylideneamino]butanediamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[(E)-naphthalen-2-ylmethylideneamino]butanediamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[(E)-2-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=CC3=CC=CC=C3C=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)N/N=C/C2=CC3=CC=CC=C3C=C2)C

InChI

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