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

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

Isomeric SMILES

CC1=CC2=C(C=C1)N/C(=C/3\C=C(C=CC3=O)N=CC4=CC(=CC=C4)Br)/O2

InChI

InChI=1S/C21H15BrN2O2/c1-13-5-7-18-20(9-13)26-21(24-18)17-11-16(6-8-19(17)25)23-12-14-3-2-4-15(22)10-14/h2-12,24H,1H3/b21-17-,23-12?