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

Systemtic Name: N-[3-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[2-[2-(2-naphthyloxy)propanoyl]hydrazino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-3-oxopropyl]benzamide IUPAC Name: N-[3-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[N'-[2-(2-naphthoxy)propanoyl]hydrazino]propyl]benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CCNC(=O)C1=CC=CC=C1)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C(=O)NNC(=O)CCNC(=O)C1=CC=CC=C1)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H23N3O4/c1-16(30-20-12-11-17-7-5-6-10-19(17)15-20)22(28)26-25-21(27)13-14-24-23(29)18-8-3-2-4-9-18/h2-12,15-16H,13-14H2,1H3,(H,24,29)(H,25,27)(H,26,28)