1-oxidanylidene-N-phenyl-4-[2-(1,3,3-trimethyl-2H-indol-2-yl)hydrazinyl]-4H-naphthalene-2-carboxamide

Systemtic Name: 1-oxidanylidene-N-phenyl-4-[2-(1,3,3-trimethyl-2H-indol-2-yl)hydrazinyl]-4H-naphthalene-2-carboxamide Openeye Name: 1-oxo-N-phenyl-4-[2-(1,3,3-trimethylindolin-2-yl)hydrazino]-4H-naphthalene-2-carboxamide CAS Name: 1-oxo-N-phenyl-4-[(1,3,3-trimethyl-2H-indol-2-yl)hydrazo]-4H-naphthalene-2-carboxamide IUPAC Name: 1-oxo-N-phenyl-4-[2-(1,3,3-trimethyl-2H-indol-2-yl)hydrazinyl]-4H-naphthalene-2-carboxamide Traditional Name: 1-keto-N-phenyl-4-[N'-(1,3,3-trimethylindolin-2-yl)hydrazino]-4H-naphthalene-2-carboxamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C2=CC=CC=C21)C)NNC3C=C(C(=O)C4=CC=CC=C34)C(=O)NC5=CC=CC=C5)C

Isomeric SMILES

CC1(C(N(C2=CC=CC=C21)C)NNC3C=C(C(=O)C4=CC=CC=C34)C(=O)NC5=CC=CC=C5)C

InChI

InChI=1S/C28H28N4O2/c1-28(2)22-15-9-10-16-24(22)32(3)27(28)31-30-23-17-21(25(33)20-14-8-7-13-19(20)23)26(34)29-18-11-5-4-6-12-18/h4-17,23,27,30-31H,1-3H3,(H,29,34)