N-[2-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-oxo-2-[(2E)-2-(p-tolylmethylene)hydrazino]ethyl]naphthalene-1-carboxamide CAS Name: N-[2-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-2-oxoethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-2-oxoethyl]naphthalene-1-carboxamide Traditional Name: N-[2-keto-2-[(N'E)-N'-(4-methylbenzylidene)hydrazino]ethyl]-1-naphthamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CNC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)CNC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H19N3O2/c1-15-9-11-16(12-10-15)13-23-24-20(25)14-22-21(26)19-8-4-6-17-5-2-3-7-18(17)19/h2-13H,14H2,1H3,(H,22,26)(H,24,25)/b23-13+