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

Systemtic Name: 6-[[[5-(5-chloranyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]amino]methylidene]-4-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methyl-anilino]methylene]-4-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylanilino]methylidene]-4-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylanilino]methylidene]-4-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methyl-anilino]methylene]-4-methoxy-cyclohexa-2,4-dien-1-one Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)Cl)NC=C4C=C(C=CC4=O)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)Cl)NC=C4C=C(C=CC4=O)OC

InChI

InChI=1S/C22H17ClN2O3/c1-13-3-4-14(22-25-19-11-16(23)5-8-21(19)28-22)10-18(13)24-12-15-9-17(27-2)6-7-20(15)26/h3-12,24H,1-2H3