(3E)-N-cycloheptyl-3-(2-naphthalen-1-ylethanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-cycloheptyl-3-(2-naphthalen-1-ylethanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-cycloheptyl-3-[[2-(1-naphthyl)acetyl]hydrazono]butanamide CAS Name: (3E)-N-cycloheptyl-3-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-cycloheptyl-3-[(2-naphthalen-1-ylacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-cycloheptyl-3-[[2-(1-naphthyl)acetyl]hydrazono]butyramide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC2=CC=CC=C21)CC(=O)NC3CCCCCC3

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CC2=CC=CC=C21)/CC(=O)NC3CCCCCC3

InChI

InChI=1S/C23H29N3O2/c1-17(15-22(27)24-20-12-4-2-3-5-13-20)25-26-23(28)16-19-11-8-10-18-9-6-7-14-21(18)19/h6-11,14,20H,2-5,12-13,15-16H2,1H3,(H,24,27)(H,26,28)/b25-17+