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

Systemtic Name: (6Z)-6-[4-(3-bromophenyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[4-(3-bromophenyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[4-(3-bromophenyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[4-(3-bromophenyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[4-(3-bromophenyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C21H15BrN2O MolecularWeight: 391.2606

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C2C=CC=CC2=O)NC3=CC=CC=C3N=C1C4=CC(=CC=C4)Br

Isomeric SMILES

C1/C(=C/2\C=CC=CC2=O)/NC3=CC=CC=C3N=C1C4=CC(=CC=C4)Br

InChI

InChI=1S/C21H15BrN2O/c22-15-7-5-6-14(12-15)19-13-20(16-8-1-4-11-21(16)25)24-18-10-3-2-9-17(18)23-19/h1-12,24H,13H2/b20-16-