(3E)-N-(4-methoxy-2-nitro-phenyl)-3-(2-naphthalen-1-ylethanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-(4-methoxy-2-nitro-phenyl)-3-(2-naphthalen-1-ylethanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(4-methoxy-2-nitro-phenyl)-3-[[2-(1-naphthyl)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(4-methoxy-2-nitrophenyl)-3-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(4-methoxy-2-nitrophenyl)-3-[(2-naphthalen-1-ylacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(4-methoxy-2-nitro-phenyl)-3-[[2-(1-naphthyl)acetyl]hydrazono]butyramide Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC2=CC=CC=C21)CC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CC2=CC=CC=C21)/CC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

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/h3-11,14H,12-13H2,1-2H3,(H,24,28)(H,26,29)/b25-15+