N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-(8-quinolylthio)acetamide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)CSC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N\NC(=O)CSC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C21H19N3OS/c1-16(13-17-7-3-2-4-8-17)14-23-24-20(25)15-26-19-11-5-9-18-10-6-12-22-21(18)19/h2-14H,15H2,1H3,(H,24,25)/b16-13+,23-14-