2-(4-methylphenyl)-N'-(1-pyrrol-2-ylideneethyl)quinoline-4-carbohydrazide

Systemtic Name: 2-(4-methylphenyl)-N'-(1-pyrrol-2-ylideneethyl)quinoline-4-carbohydrazide Openeye Name: 2-(p-tolyl)-N'-(1-pyrrol-2-ylideneethyl)quinoline-4-carbohydrazide CAS Name: 2-(4-methylphenyl)-N'-[1-(2-pyrrolylidene)ethyl]-4-quinolinecarbohydrazide IUPAC Name: 2-(4-methylphenyl)-N'-(1-pyrrol-2-ylideneethyl)quinoline-4-carbohydrazide Traditional Name: 2-(p-tolyl)-N'-(1-pyrrol-2-ylideneethyl)cinchoninohydrazide Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=C4C=CC=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=C4C=CC=N4)C

InChI

InChI=1S/C23H20N4O/c1-15-9-11-17(12-10-15)22-14-19(18-6-3-4-7-21(18)25-22)23(28)27-26-16(2)20-8-5-13-24-20/h3-14,26H,1-2H3,(H,27,28)