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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=C(O2)C=CC(=C3)NC=C4C=CC(=O)C=C4O

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=C(O2)C=CC(=C3)NC=C4C=CC(=O)C=C4O

InChI

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