2-(3,4-dimethylphenyl)-N-[[(E)-3-(furan-2-yl)prop-2-enylidene]amino]quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[[(E)-3-(furan-2-yl)prop-2-enylidene]amino]quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[[(E)-3-(2-furyl)prop-2-enylidene]amino]quinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-N-[[(E)-3-(2-furanyl)prop-2-enylidene]amino]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[[(E)-3-(furan-2-yl)prop-2-enylidene]amino]quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[[(E)-3-(2-furyl)prop-2-enylidene]amino]cinchoninamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC=CC4=CC=CO4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C/C=C/C4=CC=CO4)C

InChI

InChI=1S/C25H21N3O2/c1-17-11-12-19(15-18(17)2)24-16-22(21-9-3-4-10-23(21)27-24)25(29)28-26-13-5-7-20-8-6-14-30-20/h3-16H,1-2H3,(H,28,29)/b7-5+,26-13?