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

Systemtic Name: 2-(3-methoxyphenyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]quinoline-4-carboxamide Openeye Name: 2-(3-methoxyphenyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]quinoline-4-carboxamide CAS Name: 2-(3-methoxyphenyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-4-quinolinecarboxamide IUPAC Name: 2-(3-methoxyphenyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]quinoline-4-carboxamide Traditional Name: 2-(3-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=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H21N3O2/c1-31-21-13-7-12-20(17-21)25-18-23(22-14-5-6-15-24(22)28-25)26(30)29-27-16-8-11-19-9-3-2-4-10-19/h2-18H,1H3,(H,29,30)/b11-8+,27-16+