N-(4-bromophenyl)-2-oxidanylidene-2-[2-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-oxidanylidene-2-[2-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethanamide Openeye Name: 2-[2-[(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-(4-bromophenyl)-2-oxo-acetamide CAS Name: N-(4-bromophenyl)-2-oxo-2-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methylhydrazo]acetamide IUPAC Name: N-(4-bromophenyl)-2-oxo-2-[2-[(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]acetamide Traditional Name: 2-[N'-[(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-(4-bromophenyl)-2-keto-acetamide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=CNNC(=O)C(=O)NC2=CC=C(C=C2)Br)C1=O

Isomeric SMILES

C=CCC1=CC=CC(=CNNC(=O)C(=O)NC2=CC=C(C=C2)Br)C1=O

InChI

InChI=1S/C18H16BrN3O3/c1-2-4-12-5-3-6-13(16(12)23)11-20-22-18(25)17(24)21-15-9-7-14(19)8-10-15/h2-3,5-11,20H,1,4H2,(H,21,24)(H,22,25)