(4E)-4-(2-naphthalen-1-ylethanoylhydrazinylidene)-4-phenyl-butanoate

Systemtic Name: (4E)-4-(2-naphthalen-1-ylethanoylhydrazinylidene)-4-phenyl-butanoate Openeye Name: (4E)-4-[[2-(1-naphthyl)acetyl]hydrazono]-4-phenyl-butanoate CAS Name: (4E)-4-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazinylidene]-4-phenylbutanoate IUPAC Name: (4E)-4-[(2-naphthalen-1-ylacetyl)hydrazinylidene]-4-phenylbutanoate Traditional Name: (4E)-4-[[2-(1-naphthyl)acetyl]hydrazono]-4-phenyl-butyrate Formula: C22H19N2O3- MolecularWeight: 359.39786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)CC2=CC=CC3=CC=CC=C32)CCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC(=O)CC2=CC=CC3=CC=CC=C32)/CCC(=O)[O-]

InChI

InChI=1S/C22H20N2O3/c25-21(15-18-11-6-10-16-7-4-5-12-19(16)18)24-23-20(13-14-22(26)27)17-8-2-1-3-9-17/h1-12H,13-15H2,(H,24,25)(H,26,27)/p-1/b23-20+