(3Z)-4-phenyl-3-(1H-quinolin-2-ylidene)butan-2-one

Systemtic Name: (3Z)-4-phenyl-3-(1H-quinolin-2-ylidene)butan-2-one Openeye Name: (3Z)-4-phenyl-3-(1H-quinolin-2-ylidene)butan-2-one CAS Name: (3Z)-4-phenyl-3-(1H-quinolin-2-ylidene)-2-butanone IUPAC Name: (3Z)-4-phenyl-3-(1H-quinolin-2-ylidene)butan-2-one Traditional Name: (3Z)-4-phenyl-3-(1H-quinolin-2-ylidene)butan-2-one Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C1C=CC2=CC=CC=C2N1)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)/C(=C\1/C=CC2=CC=CC=C2N1)/CC3=CC=CC=C3

InChI

InChI=1S/C19H17NO/c1-14(21)17(13-15-7-3-2-4-8-15)19-12-11-16-9-5-6-10-18(16)20-19/h2-12,20H,13H2,1H3/b19-17-