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6-(3H-1,3-benzoxazol-2-ylidene)-3-[(3-chloranyl-4-methoxy-phenyl)methylideneamino]cyclohexa-2,4-dien-1-one

6-(3H-1,3-benzoxazol-2-ylidene)-3-[(3-chloranyl-4-methoxy-phenyl)methylideneamino]cyclohexa-2,4-dien-1-one

Systemtic Name:6-(3H-1,3-benzoxazol-2-ylidene)-3-[(3-chloranyl-4-methoxy-phenyl)methylideneamino]cyclohexa-2,4-dien-1-one
Openeye Name:6-(3H-1,3-benzoxazol-2-ylidene)-3-[(3-chloro-4-methoxy-phenyl)methyleneamino]cyclohexa-2,4-dien-1-one
CAS Name:6-(3H-1,3-benzoxazol-2-ylidene)-3-[(3-chloro-4-methoxyphenyl)methylideneamino]-1-cyclohexa-2,4-dienone
IUPAC Name:6-(3H-1,3-benzoxazol-2-ylidene)-3-[(3-chloro-4-methoxyphenyl)methylideneamino]cyclohexa-2,4-dien-1-one
Traditional Name:6-(3H-1,3-benzoxazol-2-ylidene)-3-[(3-chloro-4-methoxy-benzylidene)amino]cyclohexa-2,4-dien-1-one
Formula: C21H15ClN2O3
MolecularWeight: 378.8084
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC(=O)C(=C3NC4=CC=CC=C4O3)C=C2)Cl


Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC(=O)C(=C3NC4=CC=CC=C4O3)C=C2)Cl


InChI

InChI=1S/C21H15ClN2O3/c1-26-19-9-6-13(10-16(19)22)12-23-14-7-8-15(18(25)11-14)21-24-17-4-2-3-5-20(17)27-21/h2-12,24H,1H3


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