4-[[[3-(4-methyl-1,3-benzoxazol-2-yl)phenyl]amino]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[[3-(4-methyl-1,3-benzoxazol-2-yl)phenyl]amino]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: 3-hydroxy-4-[[3-(4-methyl-1,3-benzoxazol-2-yl)anilino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 3-hydroxy-4-[[3-(4-methyl-1,3-benzoxazol-2-yl)anilino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 3-hydroxy-4-[[3-(4-methyl-1,3-benzoxazol-2-yl)anilino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 3-hydroxy-4-[[3-(4-methyl-1,3-benzoxazol-2-yl)anilino]methylene]cyclohexa-2,5-dien-1-one Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC(=N2)C3=CC(=CC=C3)NC=C4C=CC(=O)C=C4O

Isomeric SMILES

CC1=C2C(=CC=C1)OC(=N2)C3=CC(=CC=C3)NC=C4C=CC(=O)C=C4O

InChI

InChI=1S/C21H16N2O3/c1-13-4-2-7-19-20(13)23-21(26-19)14-5-3-6-16(10-14)22-12-15-8-9-17(24)11-18(15)25/h2-12,22,25H,1H3