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

Systemtic Name: 2-methyl-6-[[[4-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 2-methyl-6-[[4-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)anilino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 2-methyl-6-[[4-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)anilino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 2-methyl-6-[[4-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)anilino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 2-methyl-6-[[4-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)anilino]methylene]cyclohexa-2,4-dien-1-one Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=C(C=CC(=C3)NC=C4C=CC=C(C4=O)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=C(C=CC(=C3)NC=C4C=CC=C(C4=O)C)C

InChI

InChI=1S/C23H20N2O2/c1-14-7-10-21-20(11-14)25-23(27-21)19-12-18(9-8-15(19)2)24-13-17-6-4-5-16(3)22(17)26/h4-13,24H,1-3H3