6-[[3-[2-(3-bromophenyl)hydrazinyl]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylimino]-4-ethyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[3-[2-(3-bromophenyl)hydrazinyl]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylimino]-4-ethyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[3-[2-(3-bromophenyl)hydrazino]-6-oxo-cyclohexa-2,4-dien-1-ylidene]methylimino]-4-ethyl-cyclohexa-2,4-dien-1-one CAS Name: 6-[[3-[(3-bromophenyl)hydrazo]-6-oxo-1-cyclohexa-2,4-dienylidene]methylimino]-4-ethyl-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[3-[2-(3-bromophenyl)hydrazinyl]-6-oxocyclohexa-2,4-dien-1-ylidene]methylimino]-4-ethylcyclohexa-2,4-dien-1-one Traditional Name: 6-[[3-[N'-(3-bromophenyl)hydrazino]-6-keto-cyclohexa-2,4-dien-1-ylidene]methylimino]-4-ethyl-cyclohexa-2,4-dien-1-one Formula: C21H18BrN3O2 MolecularWeight: 424.29052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC=C2C=C(C=CC2=O)NNC3=CC(=CC=C3)Br)C(=O)C=C1

Isomeric SMILES

CCC1=CC(=NC=C2C=C(C=CC2=O)NNC3=CC(=CC=C3)Br)C(=O)C=C1

InChI

InChI=1S/C21H18BrN3O2/c1-2-14-6-8-21(27)19(10-14)23-13-15-11-18(7-9-20(15)26)25-24-17-5-3-4-16(22)12-17/h3-13,24-25H,2H2,1H3