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

Systemtic Name: 6-[4-[[1-(4-bromophenyl)ethylideneamino]-methyl-amino]-6-methyl-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[4-[[1-(4-bromophenyl)ethylideneamino]-methyl-amino]-6-methyl-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[4-[[1-(4-bromophenyl)ethylideneamino]-methylamino]-6-methyl-1H-pyrimidin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[4-[[1-(4-bromophenyl)ethylideneamino]-methylamino]-6-methyl-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[4-[[1-(4-bromophenyl)ethylideneamino]-methyl-amino]-6-methyl-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C20H19BrN4O MolecularWeight: 411.29506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN4O/c1-13-12-19(23-20(22-13)17-6-4-5-7-18(17)26)25(3)24-14(2)15-8-10-16(21)11-9-15/h4-12,22H,1-3H3