[1,3-dimethyl-2,4-bis(oxidanylidene)-6-[(phenylmethyl)-prop-2-enyl-amino]pyrimidin-5-yl]methylidene-methanidyl-methyl-azanium

Systemtic Name: [1,3-dimethyl-2,4-bis(oxidanylidene)-6-[(phenylmethyl)-prop-2-enyl-amino]pyrimidin-5-yl]methylidene-methanidyl-methyl-azanium Openeye Name: [4-[allyl(benzyl)amino]-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl]methylene-methanidyl-methyl-ammonium CAS Name: [1,3-dimethyl-2,4-dioxo-6-[(phenylmethyl)-prop-2-enylamino]-5-pyrimidinyl]methylidene-methanidyl-methylammonium IUPAC Name: [4-[benzyl(prop-2-enyl)amino]-1,3-dimethyl-2,6-dioxopyrimidin-5-yl]methylidene-methanidyl-methylazanium Traditional Name: [4-[allyl(benzyl)amino]-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl]methylene-methanidyl-methyl-ammonium Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C=[N+](C)[CH2-])N(CC=C)CC2=CC=CC=C2

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C=[N+](C)[CH2-])N(CC=C)CC2=CC=CC=C2

InChI

InChI=1S/C19H24N4O2/c1-6-12-23(13-15-10-8-7-9-11-15)17-16(14-20(2)3)18(24)22(5)19(25)21(17)4/h6-11,14H,1-2,12-13H2,3-5H3