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

Systemtic Name: 6-[[[4-(1,3-benzoxazol-2-yl)phenyl]amino]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[4-(1,3-benzoxazol-2-yl)anilino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[4-(1,3-benzoxazol-2-yl)anilino]methylidene]-2-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[4-(1,3-benzoxazol-2-yl)anilino]methylidene]-2-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[4-(1,3-benzoxazol-2-yl)anilino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)C1=O

Isomeric SMILES

COC1=CC=CC(=CNC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)C1=O

InChI

InChI=1S/C21H16N2O3/c1-25-19-8-4-5-15(20(19)24)13-22-16-11-9-14(10-12-16)21-23-17-6-2-3-7-18(17)26-21/h2-13,22H,1H3