N-[1-(4-methylphenyl)-3-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[1-(4-methylphenyl)-3-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-[2-[2-(2-naphthyloxy)propanoyl]hydrazino]-3-oxo-1-(p-tolyl)propyl]acetamide CAS Name: N-[1-(4-methylphenyl)-3-[[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-3-oxopropyl]acetamide IUPAC Name: N-[1-(4-methylphenyl)-3-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-3-oxopropyl]acetamide Traditional Name: N-[3-keto-3-[N'-[2-(2-naphthoxy)propanoyl]hydrazino]-1-(p-tolyl)propyl]acetamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2)NC(=O)C

InChI

InChI=1S/C25H27N3O4/c1-16-8-10-20(11-9-16)23(26-18(3)29)15-24(30)27-28-25(31)17(2)32-22-13-12-19-6-4-5-7-21(19)14-22/h4-14,17,23H,15H2,1-3H3,(H,26,29)(H,27,30)(H,28,31)