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

Systemtic Name: 6-[4-[[(Z)-(4-bromophenyl)methylideneamino]-methyl-amino]-6-methyl-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[4-[[(Z)-(4-bromophenyl)methyleneamino]-methyl-amino]-6-methyl-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[4-[[(Z)-(4-bromophenyl)methylideneamino]-methylamino]-6-methyl-1H-pyrimidin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[4-[[(Z)-(4-bromophenyl)methylideneamino]-methylamino]-6-methyl-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[4-[[(Z)-(4-bromobenzylidene)amino]-methyl-amino]-6-methyl-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C19H17BrN4O MolecularWeight: 397.26848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C2C=CC=CC2=O)N1)N(C)N=CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=NC(=C2C=CC=CC2=O)N1)N(C)/N=C\C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN4O/c1-13-11-18(23-19(22-13)16-5-3-4-6-17(16)25)24(2)21-12-14-7-9-15(20)10-8-14/h3-12,22H,1-2H3/b19-16?,21-12-