[3-[(Z)-(3-methyl-6,7-dihydro-5H-quinolin-8-ylidene)methyl]phenyl] ethanoate

Systemtic Name: [3-[(Z)-(3-methyl-6,7-dihydro-5H-quinolin-8-ylidene)methyl]phenyl] ethanoate Openeye Name: [3-[(Z)-(3-methyl-6,7-dihydro-5H-quinolin-8-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [3-[(Z)-(3-methyl-6,7-dihydro-5H-quinolin-8-ylidene)methyl]phenyl] ester IUPAC Name: [3-[(Z)-(3-methyl-6,7-dihydro-5H-quinolin-8-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [3-[(Z)-(3-methyl-6,7-dihydro-5H-quinolin-8-ylidene)methyl]phenyl] ester Formula: C19H19NO2 MolecularWeight: 293.35966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)CCCC2=CC3=CC(=CC=C3)OC(=O)C

Isomeric SMILES

CC1=CN=C\2C(=C1)CCC/C2=C/C3=CC(=CC=C3)OC(=O)C

InChI

InChI=1S/C19H19NO2/c1-13-9-16-6-4-7-17(19(16)20-12-13)10-15-5-3-8-18(11-15)22-14(2)21/h3,5,8-12H,4,6-7H2,1-2H3/b17-10-