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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H21N3O2/c1-31-21-15-13-20(14-16-21)25-18-23(22-11-5-6-12-24(22)28-25)26(30)29-27-17-7-10-19-8-3-2-4-9-19/h2-18H,1H3,(H,29,30)/b10-7+,27-17+