2-cyclopropyl-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]quinoline-4-carboxamide

Systemtic Name: 2-cyclopropyl-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]quinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]cinchoninamide Formula: C23H21N3O MolecularWeight: 355.43234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3CC3)C=CC4=CC=CC=C4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NC2=CC=CC=C21)C3CC3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O/c1-16(11-12-17-7-3-2-4-8-17)25-26-23(27)20-15-22(18-13-14-18)24-21-10-6-5-9-19(20)21/h2-12,15,18H,13-14H2,1H3,(H,26,27)/b12-11+,25-16+