6-[[[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]amino]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]amino]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)anilino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)anilino]methylidene]-2-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)anilino]methylidene]-2-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)anilino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(O2)C3=CC(=CC=C3)NC=C4C=CC=C(C4=O)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(O2)C3=CC(=CC=C3)NC=C4C=CC=C(C4=O)OC)C

InChI

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