(E)-N-(4-methoxy-2-nitro-phenyl)-3-[2-(2-naphthalen-1-ylethanoyl)hydrazinyl]but-2-enamide

Systemtic Name: (E)-N-(4-methoxy-2-nitro-phenyl)-3-[2-(2-naphthalen-1-ylethanoyl)hydrazinyl]but-2-enamide Openeye Name: (E)-N-(4-methoxy-2-nitro-phenyl)-3-[2-[2-(1-naphthyl)acetyl]hydrazino]but-2-enamide CAS Name: (E)-N-(4-methoxy-2-nitrophenyl)-3-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazo]-2-butenamide IUPAC Name: (E)-N-(4-methoxy-2-nitrophenyl)-3-[2-(2-naphthalen-1-ylacetyl)hydrazinyl]but-2-enamide Traditional Name: (E)-N-(4-methoxy-2-nitro-phenyl)-3-[N'-[2-(1-naphthyl)acetyl]hydrazino]but-2-enamide Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])NNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C/C(=C\C(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])/NNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H22N4O5/c1-15(12-22(28)24-20-11-10-18(32-2)14-21(20)27(30)31)25-26-23(29)13-17-8-5-7-16-6-3-4-9-19(16)17/h3-12,14,25H,13H2,1-2H3,(H,24,28)(H,26,29)/b15-12+