N-[3-(4-methoxyphenyl)-1-oxidanylidene-1-(2-phenylhydrazinyl)propan-2-yl]naphthalene-2-carboxamide

Systemtic Name: N-[3-(4-methoxyphenyl)-1-oxidanylidene-1-(2-phenylhydrazinyl)propan-2-yl]naphthalene-2-carboxamide Openeye Name: N-[1-[(4-methoxyphenyl)methyl]-2-oxo-2-(2-phenylhydrazino)ethyl]naphthalene-2-carboxamide CAS Name: N-[3-(4-methoxyphenyl)-1-oxo-1-(phenylhydrazo)propan-2-yl]-2-naphthalenecarboxamide IUPAC Name: N-[3-(4-methoxyphenyl)-1-oxo-1-(2-phenylhydrazinyl)propan-2-yl]naphthalene-2-carboxamide Traditional Name: N-[2-keto-1-p-anisyl-2-(N'-phenylhydrazino)ethyl]-2-naphthamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)NNC2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(C(=O)NNC2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H25N3O3/c1-33-24-15-11-19(12-16-24)17-25(27(32)30-29-23-9-3-2-4-10-23)28-26(31)22-14-13-20-7-5-6-8-21(20)18-22/h2-16,18,25,29H,17H2,1H3,(H,28,31)(H,30,32)