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6-[4-(3-bromophenyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]-3-methyl-cyclohexa-2,4-dien-1-one

6-[4-(3-bromophenyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]-3-methyl-cyclohexa-2,4-dien-1-one

Systemtic Name:6-[4-(3-bromophenyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]-3-methyl-cyclohexa-2,4-dien-1-one
Openeye Name:6-[4-(3-bromophenyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]-3-methyl-cyclohexa-2,4-dien-1-one
CAS Name:6-[4-(3-bromophenyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]-3-methyl-1-cyclohexa-2,4-dienone
IUPAC Name:6-[4-(3-bromophenyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]-3-methylcyclohexa-2,4-dien-1-one
Traditional Name:6-[4-(3-bromophenyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]-3-methyl-cyclohexa-2,4-dien-1-one
Formula: C22H17BrN2O
MolecularWeight: 405.28718
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C2CC(=NC3=CC=CC=C3N2)C4=CC(=CC=C4)Br)C=C1


Isomeric SMILES

CC1=CC(=O)C(=C2CC(=NC3=CC=CC=C3N2)C4=CC(=CC=C4)Br)C=C1


InChI

InChI=1S/C22H17BrN2O/c1-14-9-10-17(22(26)11-14)21-13-20(15-5-4-6-16(23)12-15)24-18-7-2-3-8-19(18)25-21/h2-12,25H,13H2,1H3


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