2-bromanyl-4-methyl-6-[[[3-(4-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 2-bromanyl-4-methyl-6-[[[3-(4-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 2-bromo-4-methyl-6-[[[3-(4-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 2-bromo-4-methyl-6-[[[3-(4-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 2-bromo-4-methyl-6-[[[3-(4-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 2-bromo-6-[[[4-keto-3-(4-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-1,5-dien-1-yl]amino]methylene]-4-methyl-cyclohexa-2,4-dien-1-one Formula: C22H17BrN2O3 MolecularWeight: 437.28598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC(=C3C=C(C=CC3=O)NC=C4C=C(C=C(C4=O)Br)C)N2

Isomeric SMILES

CC1=C2C(=CC=C1)OC(=C3C=C(C=CC3=O)NC=C4C=C(C=C(C4=O)Br)C)N2

InChI

InChI=1S/C22H17BrN2O3/c1-12-8-14(21(27)17(23)9-12)11-24-15-6-7-18(26)16(10-15)22-25-20-13(2)4-3-5-19(20)28-22/h3-11,24-25H,1-2H3