(E)-3-[3-bromanyl-4-[(Z)-1-(dimethylamino)-2-phenyl-ethenyl]phenyl]prop-2-enal

Systemtic Name: (E)-3-[3-bromanyl-4-[(Z)-1-(dimethylamino)-2-phenyl-ethenyl]phenyl]prop-2-enal Openeye Name: (E)-3-[3-bromo-4-[(Z)-1-(dimethylamino)-2-phenyl-vinyl]phenyl]prop-2-enal CAS Name: (E)-3-[3-bromo-4-[(Z)-1-(dimethylamino)-2-phenylethenyl]phenyl]-2-propenal IUPAC Name: (E)-3-[3-bromo-4-[(Z)-1-(dimethylamino)-2-phenylethenyl]phenyl]prop-2-enal Traditional Name: (E)-3-[3-bromo-4-[(Z)-1-(dimethylamino)-2-phenyl-vinyl]phenyl]acrolein Formula: C19H18BrNO MolecularWeight: 356.25632

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=CC1=CC=CC=C1)C2=C(C=C(C=C2)C=CC=O)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrNO/c1-21(2)19(14-15-7-4-3-5-8-15)17-11-10-16(9-6-12-22)13-18(17)20/h3-14H,1-2H3/b9-6+,19-14-