6-(3H-1,3-benzoxazol-2-ylidene)-3-[(3,4-dimethoxyphenyl)methylideneamino]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-(3H-1,3-benzoxazol-2-ylidene)-3-[(3,4-dimethoxyphenyl)methylideneamino]cyclohexa-2,4-dien-1-one Openeye Name: 6-(3H-1,3-benzoxazol-2-ylidene)-3-[(3,4-dimethoxyphenyl)methyleneamino]cyclohexa-2,4-dien-1-one CAS Name: 6-(3H-1,3-benzoxazol-2-ylidene)-3-[(3,4-dimethoxyphenyl)methylideneamino]-1-cyclohexa-2,4-dienone IUPAC Name: 6-(3H-1,3-benzoxazol-2-ylidene)-3-[(3,4-dimethoxyphenyl)methylideneamino]cyclohexa-2,4-dien-1-one Traditional Name: 6-(3H-1,3-benzoxazol-2-ylidene)-3-(veratrylideneamino)cyclohexa-2,4-dien-1-one Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC(=O)C(=C3NC4=CC=CC=C4O3)C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC(=O)C(=C3NC4=CC=CC=C4O3)C=C2)OC

InChI

InChI=1S/C22H18N2O4/c1-26-20-10-7-14(11-21(20)27-2)13-23-15-8-9-16(18(25)12-15)22-24-17-5-3-4-6-19(17)28-22/h3-13,24H,1-2H3