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

Systemtic Name: 4-methyl-6-[[[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-methyl-6-[[[2-(m-tolyl)-1,3-benzoxazol-5-yl]amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 4-methyl-6-[[[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-methyl-6-[[[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-methyl-6-[[[2-(m-tolyl)-1,3-benzoxazol-5-yl]amino]methylene]cyclohexa-2,4-dien-1-one Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNC2=CC3=C(C=C2)OC(=N3)C4=CC(=CC=C4)C)C(=O)C=C1

Isomeric SMILES

CC1=CC(=CNC2=CC3=C(C=C2)OC(=N3)C4=CC(=CC=C4)C)C(=O)C=C1

InChI

InChI=1S/C22H18N2O2/c1-14-4-3-5-16(10-14)22-24-19-12-18(7-9-21(19)26-22)23-13-17-11-15(2)6-8-20(17)25/h3-13,23H,1-2H3