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

Systemtic Name: 6-[ethyl-[2-(phenylmethylidene)heptylideneamino]amino]-3-methyl-1H-pyrimidine-2,4-dione Openeye Name: 6-[(2-benzylideneheptylideneamino)-ethyl-amino]-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-[ethyl-[2-(phenylmethylene)heptylideneamino]amino]-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(2-benzylideneheptylideneamino)-ethylamino]-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-[[(2-amyl-3-phenyl-prop-2-enylidene)amino]-ethyl-amino]-3-methyl-uracil Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O2/c1-4-6-8-13-18(14-17-11-9-7-10-12-17)16-22-25(5-2)19-15-20(26)24(3)21(27)23-19/h7,9-12,14-16H,4-6,8,13H2,1-3H3,(H,23,27)