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

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

Systemtic Name:(6Z)-2-ethoxy-6-[[(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-2-ethoxy-6-[[[2-(2-naphthyl)-1,3-benzoxazol-5-yl]amino]methylene]cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-2-ethoxy-6-[[[2-(2-naphthalenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-2-ethoxy-6-[[(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-2-ethoxy-6-[[[2-(2-naphthyl)-1,3-benzoxazol-5-yl]amino]methylene]cyclohexa-2,4-dien-1-one
Formula: C26H20N2O3
MolecularWeight: 408.4486
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNC2=CC3=C(C=C2)OC(=N3)C4=CC5=CC=CC=C5C=C4)C1=O


Isomeric SMILES

CCOC1=CC=C/C(=C/NC2=CC3=C(C=C2)OC(=N3)C4=CC5=CC=CC=C5C=C4)/C1=O


InChI

InChI=1S/C26H20N2O3/c1-2-30-24-9-5-8-20(25(24)29)16-27-21-12-13-23-22(15-21)28-26(31-23)19-11-10-17-6-3-4-7-18(17)14-19/h3-16,27H,2H2,1H3/b20-16-


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