4-[(Z)-3-phenylbut-2-en-2-yl]quinoline

Systemtic Name: 4-[(Z)-3-phenylbut-2-en-2-yl]quinoline Openeye Name: 4-[(Z)-1-methyl-2-phenyl-prop-1-enyl]quinoline CAS Name: 4-[(Z)-3-phenylbut-2-en-2-yl]quinoline IUPAC Name: 4-[(Z)-3-phenylbut-2-en-2-yl]quinoline Traditional Name: 4-[(Z)-1-methyl-2-phenyl-prop-1-enyl]quinoline Formula: C19H17N MolecularWeight: 259.34498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C1=CC=NC2=CC=CC=C12)C3=CC=CC=C3

Isomeric SMILES

C/C(=C(\C)/C1=CC=NC2=CC=CC=C12)/C3=CC=CC=C3

InChI

InChI=1S/C19H17N/c1-14(16-8-4-3-5-9-16)15(2)17-12-13-20-19-11-7-6-10-18(17)19/h3-13H,1-2H3/b15-14-