N-[3-[2-(2-naphthalen-1-ylethanoyl)hydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[2-(2-naphthalen-1-ylethanoyl)hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[2-[2-(1-naphthyl)acetyl]hydrazino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazo]-3-oxopropyl]benzamide IUPAC Name: N-[3-[2-(2-naphthalen-1-ylacetyl)hydrazinyl]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[N'-[2-(1-naphthyl)acetyl]hydrazino]propyl]benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCC(=O)NNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCC(=O)NNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

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