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

Systemtic Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-phenyl-cinchoninamide Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1/C=C/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C26H21N3O2/c1-31-25-16-8-5-12-20(25)13-9-17-27-29-26(30)22-18-24(19-10-3-2-4-11-19)28-23-15-7-6-14-21(22)23/h2-18H,1H3,(H,29,30)/b13-9+,27-17+