3-methyl-6-[methyl-[2-(phenylmethylidene)heptylideneamino]amino]-1H-pyrimidine-2,4-dione

Systemtic Name: 3-methyl-6-[methyl-[2-(phenylmethylidene)heptylideneamino]amino]-1H-pyrimidine-2,4-dione Openeye Name: 6-[(2-benzylideneheptylideneamino)-methyl-amino]-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 3-methyl-6-[methyl-[2-(phenylmethylene)heptylideneamino]amino]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(2-benzylideneheptylideneamino)-methylamino]-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-[[(2-amyl-3-phenyl-prop-2-enylidene)amino]-methyl-amino]-3-methyl-uracil Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC=CC=C1)C=NN(C)C2=CC(=O)N(C(=O)N2)C

Isomeric SMILES

CCCCCC(=CC1=CC=CC=C1)C=NN(C)C2=CC(=O)N(C(=O)N2)C

InChI

InChI=1S/C20H26N4O2/c1-4-5-7-12-17(13-16-10-8-6-9-11-16)15-21-24(3)18-14-19(25)23(2)20(26)22-18/h6,8-11,13-15H,4-5,7,12H2,1-3H3,(H,22,26)