3-[3-(4-chlorophenyl)prop-2-enylideneamino]-6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: 3-[3-(4-chlorophenyl)prop-2-enylideneamino]-6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: 3-[3-(4-chlorophenyl)prop-2-enylideneamino]-6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: 3-[3-(4-chlorophenyl)prop-2-enylideneamino]-6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: 3-[3-(4-chlorophenyl)prop-2-enylideneamino]-6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: 3-[3-(4-chlorophenyl)prop-2-enylideneamino]-6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C3C=CC(=CC3=O)N=CC=CC4=CC=C(C=C4)Cl)N2

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C3C=CC(=CC3=O)N=CC=CC4=CC=C(C=C4)Cl)N2

InChI

InChI=1S/C23H17ClN2O2/c1-15-4-11-22-20(13-15)26-23(28-22)19-10-9-18(14-21(19)27)25-12-2-3-16-5-7-17(24)8-6-16/h2-14,26H,1H3