6-(3H-1,3-benzoxazol-2-ylidene)-4-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-(3H-1,3-benzoxazol-2-ylidene)-4-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]cyclohexa-2,4-dien-1-one Openeye Name: 6-(3H-1,3-benzoxazol-2-ylidene)-4-[(4-benzyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]cyclohexa-2,4-dien-1-one CAS Name: 6-(3H-1,3-benzoxazol-2-ylidene)-4-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-1-cyclohexa-2,4-dienone IUPAC Name: 6-(3H-1,3-benzoxazol-2-ylidene)-4-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]cyclohexa-2,4-dien-1-one Traditional Name: 6-(3H-1,3-benzoxazol-2-ylidene)-4-[(4-benzoxy-3-bromo-5-methoxy-benzylidene)amino]cyclohexa-2,4-dien-1-one Formula: C28H21BrN2O4 MolecularWeight: 529.38134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NC2=CC(=C3NC4=CC=CC=C4O3)C(=O)C=C2)Br)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NC2=CC(=C3NC4=CC=CC=C4O3)C(=O)C=C2)Br)OCC5=CC=CC=C5

InChI

InChI=1S/C28H21BrN2O4/c1-33-26-14-19(13-22(29)27(26)34-17-18-7-3-2-4-8-18)16-30-20-11-12-24(32)21(15-20)28-31-23-9-5-6-10-25(23)35-28/h2-16,31H,17H2,1H3