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

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

Systemtic Name:3-[(4-bromophenyl)methylideneamino]-6-(6-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one
Openeye Name:3-[(4-bromophenyl)methyleneamino]-6-(6-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one
CAS Name:3-[(4-bromophenyl)methylideneamino]-6-(6-methyl-3H-1,3-benzoxazol-2-ylidene)-1-cyclohexa-2,4-dienone
IUPAC Name:3-[(4-bromophenyl)methylideneamino]-6-(6-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one
Traditional Name:3-[(4-bromobenzylidene)amino]-6-(6-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)NC(=C3C=CC(=CC3=O)N=CC4=CC=C(C=C4)Br)O2


Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C3C=CC(=CC3=O)N=CC4=CC=C(C=C4)Br)O2


InChI

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


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