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

Systemtic Name: 6-[[[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]amino]methylidene]-4-chloranyl-2-ethoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[5-(1,3-benzoxazol-2-yl)-2-methoxy-anilino]methylene]-4-chloro-2-ethoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[5-(1,3-benzoxazol-2-yl)-2-methoxyanilino]methylidene]-4-chloro-2-ethoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[5-(1,3-benzoxazol-2-yl)-2-methoxyanilino]methylidene]-4-chloro-2-ethoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[5-(1,3-benzoxazol-2-yl)-2-methoxy-anilino]methylene]-4-chloro-2-ethoxy-cyclohexa-2,4-dien-1-one Formula: C23H19ClN2O4 MolecularWeight: 422.86096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=CNC2=C(C=CC(=C2)C3=NC4=CC=CC=C4O3)OC)C1=O)Cl

Isomeric SMILES

CCOC1=CC(=CC(=CNC2=C(C=CC(=C2)C3=NC4=CC=CC=C4O3)OC)C1=O)Cl

InChI

InChI=1S/C23H19ClN2O4/c1-3-29-21-12-16(24)10-15(22(21)27)13-25-18-11-14(8-9-19(18)28-2)23-26-17-6-4-5-7-20(17)30-23/h4-13,25H,3H2,1-2H3