4-[2-(2-naphthalen-1-ylethanoyl)hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-[2-(2-naphthalen-1-ylethanoyl)hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-[2-(1-naphthyl)acetyl]hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-(2-naphthalen-1-ylacetyl)hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-keto-4-[N'-[2-(1-naphthyl)acetyl]hydrazino]-N-phenyl-butyramide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H21N3O3/c26-20(23-18-10-2-1-3-11-18)13-14-21(27)24-25-22(28)15-17-9-6-8-16-7-4-5-12-19(16)17/h1-12H,13-15H2,(H,23,26)(H,24,27)(H,25,28)