1-[(Z)-3-(azepan-1-yl)-1-(3-bromophenyl)-3-oxidanylidene-prop-1-en-2-yl]pyridin-2-one

Systemtic Name: 1-[(Z)-3-(azepan-1-yl)-1-(3-bromophenyl)-3-oxidanylidene-prop-1-en-2-yl]pyridin-2-one Openeye Name: 1-[(Z)-1-(azepane-1-carbonyl)-2-(3-bromophenyl)vinyl]pyridin-2-one CAS Name: 1-[(Z)-3-(1-azepanyl)-1-(3-bromophenyl)-3-oxoprop-1-en-2-yl]-2-pyridinone IUPAC Name: 1-[(Z)-3-(azepan-1-yl)-1-(3-bromophenyl)-3-oxoprop-1-en-2-yl]pyridin-2-one Traditional Name: 1-[(Z)-1-(azepane-1-carbonyl)-2-(3-bromophenyl)vinyl]-2-pyridone Formula: C20H21BrN2O2 MolecularWeight: 401.29694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C(=CC2=CC(=CC=C2)Br)N3C=CC=CC3=O

Isomeric SMILES

C1CCCN(CC1)C(=O)/C(=C/C2=CC(=CC=C2)Br)/N3C=CC=CC3=O

InChI

InChI=1S/C20H21BrN2O2/c21-17-9-7-8-16(14-17)15-18(23-13-6-3-10-19(23)24)20(25)22-11-4-1-2-5-12-22/h3,6-10,13-15H,1-2,4-5,11-12H2/b18-15-