(3E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-naphthalen-1-ylethanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-naphthalen-1-ylethanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[2-(1-naphthyl)acetyl]hydrazono]butanamide CAS Name: (3E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(2-naphthalen-1-ylacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-homoveratryl-3-[[2-(1-naphthyl)acetyl]hydrazono]butyramide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC2=CC=CC=C21)CC(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CC2=CC=CC=C21)/CC(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H29N3O4/c1-18(15-25(30)27-14-13-19-11-12-23(32-2)24(16-19)33-3)28-29-26(31)17-21-9-6-8-20-7-4-5-10-22(20)21/h4-12,16H,13-15,17H2,1-3H3,(H,27,30)(H,29,31)/b28-18+