2-phenyl-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]quinoline-4-carboxamide

Systemtic Name: 2-phenyl-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]quinoline-4-carboxamide Openeye Name: 2-phenyl-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]quinoline-4-carboxamide CAS Name: 2-phenyl-N-[(Z)-(3,5,5-trimethyl-1-cyclohex-2-enylidene)amino]-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]quinoline-4-carboxamide Traditional Name: 2-phenyl-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]cinchoninamide Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)CC(C1)(C)C

Isomeric SMILES

CC1=C/C(=N\NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)/CC(C1)(C)C

InChI

InChI=1S/C25H25N3O/c1-17-13-19(16-25(2,3)15-17)27-28-24(29)21-14-23(18-9-5-4-6-10-18)26-22-12-8-7-11-20(21)22/h4-14H,15-16H2,1-3H3,(H,28,29)/b27-19+