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

Systemtic Name: N-[(E)-[(Z)-3-(furan-2-yl)-2-methyl-prop-2-enylidene]amino]-2-methyl-quinoline-3-carboxamide Openeye Name: N-[(E)-[(Z)-3-(2-furyl)-2-methyl-prop-2-enylidene]amino]-2-methyl-quinoline-3-carboxamide CAS Name: N-[(E)-[(Z)-3-(2-furanyl)-2-methylprop-2-enylidene]amino]-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[(E)-[(Z)-3-(furan-2-yl)-2-methylprop-2-enylidene]amino]-2-methylquinoline-3-carboxamide Traditional Name: N-[(E)-[(Z)-3-(2-furyl)-2-methyl-prop-2-enylidene]amino]-2-methyl-quinoline-3-carboxamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C=C1C(=O)NN=CC(=CC3=CC=CO3)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C=C1C(=O)N/N=C/C(=C\C3=CC=CO3)/C

InChI

InChI=1S/C19H17N3O2/c1-13(10-16-7-5-9-24-16)12-20-22-19(23)17-11-15-6-3-4-8-18(15)21-14(17)2/h3-12H,1-2H3,(H,22,23)/b13-10-,20-12+