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

Systemtic Name: [2-[(Z)-(3-methyl-6,7-dihydro-5H-quinolin-8-ylidene)methyl]phenyl] ethanoate Openeye Name: [2-[(Z)-(3-methyl-6,7-dihydro-5H-quinolin-8-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [2-[(Z)-(3-methyl-6,7-dihydro-5H-quinolin-8-ylidene)methyl]phenyl] ester IUPAC Name: [2-[(Z)-(3-methyl-6,7-dihydro-5H-quinolin-8-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [2-[(Z)-(3-methyl-6,7-dihydro-5H-quinolin-8-ylidene)methyl]phenyl] ester Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)CCCC2=CC3=CC=CC=C3OC(=O)C

Isomeric SMILES

CC1=CN=C\2C(=C1)CCC/C2=C/C3=CC=CC=C3OC(=O)C

InChI

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