N-(4-bromophenyl)-4-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(4-bromophenyl)-4-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(4-bromophenyl)-4-[2-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-4-oxo-butanamide CAS Name: N-(4-bromophenyl)-4-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-4-oxobutanamide IUPAC Name: N-(4-bromophenyl)-4-[2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(4-bromophenyl)-4-keto-4-[N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]butyramide Formula: C18H18BrN3O4 MolecularWeight: 420.25722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CCC(=O)NC2=CC=C(C=C2)Br)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)CCC(=O)NC2=CC=C(C=C2)Br)C=CC1=O

InChI

InChI=1S/C18H18BrN3O4/c1-26-16-10-12(2-7-15(16)23)11-20-22-18(25)9-8-17(24)21-14-5-3-13(19)4-6-14/h2-7,10-11,20H,8-9H2,1H3,(H,21,24)(H,22,25)