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

Systemtic Name: 4-[3-(3-bromophenyl)prop-2-enylideneamino]-6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: 4-[3-(3-bromophenyl)prop-2-enylideneamino]-6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: 4-[3-(3-bromophenyl)prop-2-enylideneamino]-6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: 4-[3-(3-bromophenyl)prop-2-enylideneamino]-6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: 4-[3-(3-bromophenyl)prop-2-enylideneamino]-6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C23H17BrN2O2 MolecularWeight: 433.29728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17BrN2O2/c1-15-7-10-22-20(12-15)26-23(28-22)19-14-18(8-9-21(19)27)25-11-3-5-16-4-2-6-17(24)13-16/h2-14,26H,1H3