3-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(1,3-dihydrobenzimidazol-2-ylidene)-N-(phenylmethyl)propanamide

Systemtic Name: 3-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(1,3-dihydrobenzimidazol-2-ylidene)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(1,3-dihydrobenzimidazol-2-ylidene)propanamide CAS Name: 3-(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(1,3-dihydrobenzimidazol-2-ylidene)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(1,3-dihydrobenzimidazol-2-ylidene)propanamide Traditional Name: N-benzyl-3-(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)-2-(1,3-dihydrobenzimidazol-2-ylidene)propionamide Formula: C24H20BrN3O3 MolecularWeight: 478.3379

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C2NC3=CC=CC=C3N2)C(=O)NCC4=CC=CC=C4)C=C(C1=O)Br

Isomeric SMILES

COC1=CC(=CC(=C2NC3=CC=CC=C3N2)C(=O)NCC4=CC=CC=C4)C=C(C1=O)Br

InChI

InChI=1S/C24H20BrN3O3/c1-31-21-13-16(12-18(25)22(21)29)11-17(23-27-19-9-5-6-10-20(19)28-23)24(30)26-14-15-7-3-2-4-8-15/h2-13,27-28H,14H2,1H3,(H,26,30)