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

Systemtic Name: 2-methoxy-6-[[[2-methyl-5-(4-methyl-1,3-benzoxazol-2-yl)phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 2-methoxy-6-[[2-methyl-5-(4-methyl-1,3-benzoxazol-2-yl)anilino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 2-methoxy-6-[[2-methyl-5-(4-methyl-1,3-benzoxazol-2-yl)anilino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 2-methoxy-6-[[2-methyl-5-(4-methyl-1,3-benzoxazol-2-yl)anilino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 2-methoxy-6-[[2-methyl-5-(4-methyl-1,3-benzoxazol-2-yl)anilino]methylene]cyclohexa-2,4-dien-1-one Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC(=N2)C3=CC(=C(C=C3)C)NC=C4C=CC=C(C4=O)OC

Isomeric SMILES

CC1=C2C(=CC=C1)OC(=N2)C3=CC(=C(C=C3)C)NC=C4C=CC=C(C4=O)OC

InChI

InChI=1S/C23H20N2O3/c1-14-10-11-16(23-25-21-15(2)6-4-8-19(21)28-23)12-18(14)24-13-17-7-5-9-20(27-3)22(17)26/h4-13,24H,1-3H3