4-bromanyl-2-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-7-(ethylamino)cyclohepta-2,4,6-trien-1-one

Systemtic Name: 4-bromanyl-2-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-7-(ethylamino)cyclohepta-2,4,6-trien-1-one Openeye Name: 4-bromo-2-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-7-(ethylamino)cyclohepta-2,4,6-trien-1-one CAS Name: 4-bromo-2-[(E)-3-(4-dimethylaminophenyl)-1-oxoprop-2-enyl]-7-(ethylamino)-1-cyclohepta-2,4,6-trienone IUPAC Name: 4-bromo-2-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-7-(ethylamino)cyclohepta-2,4,6-trien-1-one Traditional Name: 4-bromo-2-[(E)-3-(4-dimethylaminophenyl)acryloyl]-7-(ethylamino)cyclohepta-2,4,6-trien-1-one Formula: C20H21BrN2O2 MolecularWeight: 401.29694

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=C(C=C(C1=O)C(=O)C=CC2=CC=C(C=C2)N(C)C)Br

Isomeric SMILES

CCNC1=CC=C(C=C(C1=O)C(=O)/C=C/C2=CC=C(C=C2)N(C)C)Br

InChI

InChI=1S/C20H21BrN2O2/c1-4-22-18-11-8-15(21)13-17(20(18)25)19(24)12-7-14-5-9-16(10-6-14)23(2)3/h5-13H,4H2,1-3H3,(H,22,25)/b12-7+