4-methyl-6-[[[3-(5-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: 4-methyl-6-[[[3-(5-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: 4-methyl-6-[[[3-(5-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: 4-methyl-6-[[[3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-methyl-6-[[[3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[[4-keto-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-1,5-dien-1-yl]amino]methylene]-4-methyl-cyclohexa-2,4-dien-1-one Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNC2=CC(=C3NC4=C(O3)C=CC(=C4)C)C(=O)C=C2)C(=O)C=C1

Isomeric SMILES

CC1=CC(=CNC2=CC(=C3NC4=C(O3)C=CC(=C4)C)C(=O)C=C2)C(=O)C=C1

InChI

InChI=1S/C22H18N2O3/c1-13-3-6-19(25)15(9-13)12-23-16-5-7-20(26)17(11-16)22-24-18-10-14(2)4-8-21(18)27-22/h3-12,23-24H,1-2H3