2-(4-methylphenyl)-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]quinoline-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]quinoline-4-carboxamide Openeye Name: N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]quinoline-4-carboxamide Traditional Name: N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-(p-tolyl)cinchoninamide Formula: C27H23N3O MolecularWeight: 405.49102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC(=CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C\C(=C\C4=CC=CC=C4)\C

InChI

InChI=1S/C27H23N3O/c1-19-12-14-22(15-13-19)26-17-24(23-10-6-7-11-25(23)29-26)27(31)30-28-18-20(2)16-21-8-4-3-5-9-21/h3-18H,1-2H3,(H,30,31)/b20-16+,28-18-