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

Systemtic Name: 6-[[(2-methyl-1,3-benzoxazol-5-yl)amino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[(2-methyl-1,3-benzoxazol-5-yl)amino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[(2-methyl-1,3-benzoxazol-5-yl)amino]methylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[(2-methyl-1,3-benzoxazol-5-yl)amino]methylidene]-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[(2-methyl-1,3-benzoxazol-5-yl)amino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNC2=CC3=C(C=C2)OC(=N3)C)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNC2=CC3=C(C=C2)OC(=N3)C)C=C1

InChI

InChI=1S/C18H18N2O3/c1-3-8-22-15-6-4-13(17(21)10-15)11-19-14-5-7-18-16(9-14)20-12(2)23-18/h4-7,9-11,19H,3,8H2,1-2H3