N-[1-[4-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]ethylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[1-[4-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]ethylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[1-[4-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]ethylideneamino]-2-phenoxy-acetamide CAS Name: N-[1-[4-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]ethylideneamino]-2-phenoxyacetamide IUPAC Name: N-[1-[4-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]ethylideneamino]-2-phenoxyacetamide Traditional Name: N-[1-[4-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]ethylideneamino]-2-phenoxy-acetamide Formula: C23H20BrN3O3 MolecularWeight: 466.3272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1)C2=CC=C(C=C2)NC=C3C=C(C=CC3=O)Br

Isomeric SMILES

CC(=NNC(=O)COC1=CC=CC=C1)C2=CC=C(C=C2)NC=C3C=C(C=CC3=O)Br

InChI

InChI=1S/C23H20BrN3O3/c1-16(26-27-23(29)15-30-21-5-3-2-4-6-21)17-7-10-20(11-8-17)25-14-18-13-19(24)9-12-22(18)28/h2-14,25H,15H2,1H3,(H,27,29)