N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-(p-tolyl)cinchoninamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C)CC1

Isomeric SMILES

CC1=C/C(=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C)/CC1

InChI

InChI=1S/C23H21N3O/c1-15-7-10-17(11-8-15)22-14-20(19-5-3-4-6-21(19)24-22)23(27)26-25-18-12-9-16(2)13-18/h3-8,10-11,13-14H,9,12H2,1-2H3,(H,26,27)/b25-18+