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

Systemtic Name: N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-2-propyl-quinoline-4-carboxamide Openeye Name: N-[(E)-[(E)-3-(2-furyl)prop-2-enylidene]amino]-2-propyl-quinoline-4-carboxamide CAS Name: N-[(E)-[(E)-3-(2-furanyl)prop-2-enylidene]amino]-2-propyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-2-propylquinoline-4-carboxamide Traditional Name: N-[(E)-[(E)-3-(2-furyl)prop-2-enylidene]amino]-2-propyl-cinchoninamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2C(=C1)C(=O)NN=CC=CC3=CC=CO3

Isomeric SMILES

CCCC1=NC2=CC=CC=C2C(=C1)C(=O)N/N=C/C=C/C3=CC=CO3

InChI

InChI=1S/C20H19N3O2/c1-2-7-15-14-18(17-10-3-4-11-19(17)22-15)20(24)23-21-12-5-8-16-9-6-13-25-16/h3-6,8-14H,2,7H2,1H3,(H,23,24)/b8-5+,21-12+