[4-[(Z)-1-[4-(4-bromophenyl)phenyl]-3-(dimethylamino)prop-1-enyl]phenyl] ethanoate

Systemtic Name: [4-[(Z)-1-[4-(4-bromophenyl)phenyl]-3-(dimethylamino)prop-1-enyl]phenyl] ethanoate Openeye Name: [4-[(Z)-1-[4-(4-bromophenyl)phenyl]-3-(dimethylamino)prop-1-enyl]phenyl] acetate CAS Name: acetic acid [4-[(Z)-1-[4-(4-bromophenyl)phenyl]-3-(dimethylamino)prop-1-enyl]phenyl] ester IUPAC Name: [4-[(Z)-1-[4-(4-bromophenyl)phenyl]-3-(dimethylamino)prop-1-enyl]phenyl] acetate Traditional Name: acetic acid [4-[(Z)-1-[4-(4-bromophenyl)phenyl]-3-(dimethylamino)prop-1-enyl]phenyl] ester Formula: C25H24BrNO2 MolecularWeight: 450.36756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=CCN(C)C)C2=CC=C(C=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)/C(=C\CN(C)C)/C2=CC=C(C=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C25H24BrNO2/c1-18(28)29-24-14-10-22(11-15-24)25(16-17-27(2)3)21-6-4-19(5-7-21)20-8-12-23(26)13-9-20/h4-16H,17H2,1-3H3/b25-16-