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

Systemtic Name: 4-[(3-bromophenyl)methylideneamino]-6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: 4-[(3-bromophenyl)methyleneamino]-6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: 4-[(3-bromophenyl)methylideneamino]-6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: 4-[(3-bromophenyl)methylideneamino]-6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: 4-[(3-bromobenzylidene)amino]-6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C21H15BrN2O2 MolecularWeight: 407.26

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15BrN2O2/c1-13-5-8-20-18(9-13)24-21(26-20)17-11-16(6-7-19(17)25)23-12-14-3-2-4-15(22)10-14/h2-12,24H,1H3