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

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)methylideneamino]-6-(4-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: 4-[(3-chloro-4-methoxy-phenyl)methyleneamino]-6-(4-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: 4-[(3-chloro-4-methoxyphenyl)methylideneamino]-6-(4-methyl-3H-1,3-benzoxazol-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: 4-[(3-chloro-4-methoxyphenyl)methylideneamino]-6-(4-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: 4-[(3-chloro-4-methoxy-benzylidene)amino]-6-(4-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC(=C3C=C(C=CC3=O)N=CC4=CC(=C(C=C4)OC)Cl)N2

Isomeric SMILES

CC1=C2C(=CC=C1)OC(=C3C=C(C=CC3=O)N=CC4=CC(=C(C=C4)OC)Cl)N2

InChI

InChI=1S/C22H17ClN2O3/c1-13-4-3-5-20-21(13)25-22(28-20)16-11-15(7-8-18(16)26)24-12-14-6-9-19(27-2)17(23)10-14/h3-12,25H,1-2H3