(3E)-N-(4-dimethylaminophenyl)-3-(2-naphthalen-1-ylethanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-(4-dimethylaminophenyl)-3-(2-naphthalen-1-ylethanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(4-dimethylaminophenyl)-3-[[2-(1-naphthyl)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(4-dimethylaminophenyl)-3-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(4-dimethylaminophenyl)-3-[(2-naphthalen-1-ylacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(4-dimethylaminophenyl)-3-[[2-(1-naphthyl)acetyl]hydrazono]butyramide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CC2=CC=CC=C21)/CC(=O)NC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C24H26N4O2/c1-17(15-23(29)25-20-11-13-21(14-12-20)28(2)3)26-27-24(30)16-19-9-6-8-18-7-4-5-10-22(18)19/h4-14H,15-16H2,1-3H3,(H,25,29)(H,27,30)/b26-17+