4-[(4-chlorophenyl)methylideneamino]-6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: 4-[(4-chlorophenyl)methylideneamino]-6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: 4-[(4-chlorophenyl)methyleneamino]-6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: 4-[(4-chlorophenyl)methylideneamino]-6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: 4-[(4-chlorophenyl)methylideneamino]-6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: 4-[(4-chlorobenzylidene)amino]-6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C3C=C(C=CC3=O)N=CC4=CC=C(C=C4)Cl)N2

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=C3C=C(C=CC3=O)N=CC4=CC=C(C=C4)Cl)N2

InChI

InChI=1S/C22H17ClN2O2/c1-2-14-5-10-21-19(11-14)25-22(27-21)18-12-17(8-9-20(18)26)24-13-15-3-6-16(23)7-4-15/h3-13,25H,2H2,1H3