(4Z)-N-(3-methylbutyl)-1-oxidanylidene-N-phenyl-4-(phenylhydrazinylidene)naphthalene-2-carboxamide

Systemtic Name: (4Z)-N-(3-methylbutyl)-1-oxidanylidene-N-phenyl-4-(phenylhydrazinylidene)naphthalene-2-carboxamide Openeye Name: (4Z)-N-isopentyl-1-oxo-N-phenyl-4-(phenylhydrazono)naphthalene-2-carboxamide CAS Name: (4Z)-N-(3-methylbutyl)-1-oxo-N-phenyl-4-(phenylhydrazinylidene)-2-naphthalenecarboxamide IUPAC Name: (4Z)-N-(3-methylbutyl)-1-oxo-N-phenyl-4-(phenylhydrazinylidene)naphthalene-2-carboxamide Traditional Name: (4Z)-N-isoamyl-1-keto-N-phenyl-4-(phenylhydrazono)-2-naphthamide Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(C1=CC=CC=C1)C(=O)C2=CC(=NNC3=CC=CC=C3)C4=CC=CC=C4C2=O

Isomeric SMILES

CC(C)CCN(C1=CC=CC=C1)C(=O)C2=C/C(=N/NC3=CC=CC=C3)/C4=CC=CC=C4C2=O

InChI

InChI=1S/C28H27N3O2/c1-20(2)17-18-31(22-13-7-4-8-14-22)28(33)25-19-26(30-29-21-11-5-3-6-12-21)23-15-9-10-16-24(23)27(25)32/h3-16,19-20,29H,17-18H2,1-2H3/b30-26-