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

Systemtic Name: 6-[[[3-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]amino]methylidene]-4-methyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[3-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]amino]methylene]-4-methyl-cyclohexa-2,4-dien-1-one CAS Name: 6-[[[3-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]amino]methylidene]-4-methyl-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[3-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]amino]methylidene]-4-methylcyclohexa-2,4-dien-1-one Traditional Name: 6-[[[3-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-keto-cyclohexa-1,5-dien-1-yl]amino]methylene]-4-methyl-cyclohexa-2,4-dien-1-one Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C3C=C(C=CC3=O)NC=C4C=C(C=CC4=O)C)N2

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=C3C=C(C=CC3=O)NC=C4C=C(C=CC4=O)C)N2

InChI

InChI=1S/C23H20N2O3/c1-3-15-5-9-22-19(11-15)25-23(28-22)18-12-17(6-8-21(18)27)24-13-16-10-14(2)4-7-20(16)26/h4-13,24-25H,3H2,1-2H3