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

Systemtic Name: 2-[(E)-3-(4-bromophenyl)prop-2-enoyl]-7-(ethylamino)cyclohepta-2,4,6-trien-1-one Openeye Name: 2-[(E)-3-(4-bromophenyl)prop-2-enoyl]-7-(ethylamino)cyclohepta-2,4,6-trien-1-one CAS Name: 2-[(E)-3-(4-bromophenyl)-1-oxoprop-2-enyl]-7-(ethylamino)-1-cyclohepta-2,4,6-trienone IUPAC Name: 2-[(E)-3-(4-bromophenyl)prop-2-enoyl]-7-(ethylamino)cyclohepta-2,4,6-trien-1-one Traditional Name: 2-[(E)-3-(4-bromophenyl)acryloyl]-7-(ethylamino)cyclohepta-2,4,6-trien-1-one Formula: C18H16BrNO2 MolecularWeight: 358.22914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrNO2/c1-2-20-16-6-4-3-5-15(18(16)22)17(21)12-9-13-7-10-14(19)11-8-13/h3-12H,2H2,1H3,(H,20,22)/b12-9+