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

Systemtic Name: 2-phenyl-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]quinoline-4-carboxamide Openeye Name: N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-2-phenyl-quinoline-4-carboxamide CAS Name: 2-phenyl-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]quinoline-4-carboxamide Traditional Name: N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-2-phenyl-cinchoninamide Formula: C26H21N3O MolecularWeight: 391.46444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3)C=CC4=CC=CC=C4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H21N3O/c1-19(16-17-20-10-4-2-5-11-20)28-29-26(30)23-18-25(21-12-6-3-7-13-21)27-24-15-9-8-14-22(23)24/h2-18H,1H3,(H,29,30)/b17-16+,28-19+