(4Z)-4-[(E)-3-(3,4-dihydro-2H-quinolin-1-yl)prop-2-enylidene]-3-phenyl-1,2-oxazol-5-one

Systemtic Name: (4Z)-4-[(E)-3-(3,4-dihydro-2H-quinolin-1-yl)prop-2-enylidene]-3-phenyl-1,2-oxazol-5-one Openeye Name: (4Z)-4-[(E)-3-(3,4-dihydro-2H-quinolin-1-yl)prop-2-enylidene]-3-phenyl-isoxazol-5-one CAS Name: (4Z)-4-[(E)-3-(3,4-dihydro-2H-quinolin-1-yl)prop-2-enylidene]-3-phenyl-5-isoxazolone IUPAC Name: (4Z)-4-[(E)-3-(3,4-dihydro-2H-quinolin-1-yl)prop-2-enylidene]-3-phenyl-1,2-oxazol-5-one Traditional Name: (4Z)-4-[(E)-3-(3,4-dihydro-2H-quinolin-1-yl)prop-2-enylidene]-3-phenyl-2-isoxazolin-5-one Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C=CC=C3C(=NOC3=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)/C=C/C=C\3/C(=NOC3=O)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O2/c24-21-18(20(22-25-21)17-9-2-1-3-10-17)12-7-15-23-14-6-11-16-8-4-5-13-19(16)23/h1-5,7-10,12-13,15H,6,11,14H2/b15-7+,18-12-