2-[(2E)-2-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[(2E)-2-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[(2E)-2-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]hydrazino]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[(2E)-2-[(Z)-2-bromo-3-phenylprop-2-enylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[(2E)-2-[(Z)-2-bromo-3-phenylprop-2-enylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[(N'E)-N'-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]hydrazino]-6-methyl-1H-pyrimidin-4-one Formula: C14H13BrN4O MolecularWeight: 333.18322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN=CC(=CC2=CC=CC=C2)Br

Isomeric SMILES

CC1=CC(=O)N=C(N1)N/N=C/C(=C/C2=CC=CC=C2)/Br

InChI

InChI=1S/C14H13BrN4O/c1-10-7-13(20)18-14(17-10)19-16-9-12(15)8-11-5-3-2-4-6-11/h2-9H,1H3,(H2,17,18,19,20)/b12-8-,16-9+