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

Systemtic Name: 6-[[[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[(2-p-phenetyl-1,3-benzoxazol-5-yl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC=C4C=CC=CC4=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC=C4C=CC=CC4=O

InChI

InChI=1S/C22H18N2O3/c1-2-26-18-10-7-15(8-11-18)22-24-19-13-17(9-12-21(19)27-22)23-14-16-5-3-4-6-20(16)25/h3-14,23H,2H2,1H3