N-(3,4-dimethylphenyl)-N'-[(E)-1-naphthalen-2-ylethylideneamino]butanediamide

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(E)-1-naphthalen-2-ylethylideneamino]butanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-[(E)-1-(2-naphthyl)ethylideneamino]butanediamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(E)-1-(2-naphthalenyl)ethylideneamino]butanediamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[(E)-1-naphthalen-2-ylethylideneamino]butanediamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[(E)-1-(2-naphthyl)ethylideneamino]succinamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2/c1-16-8-11-22(14-17(16)2)25-23(28)12-13-24(29)27-26-18(3)20-10-9-19-6-4-5-7-21(19)15-20/h4-11,14-15H,12-13H2,1-3H3,(H,25,28)(H,27,29)/b26-18+