5-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-6-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-6-methyl-1H-pyrimidine-2,4-dione Openeye Name: 5-[(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-6-methyl-1H-pyrimidine-2,4-dione CAS Name: 5-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-6-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-6-methyl-1H-pyrimidine-2,4-dione Traditional Name: 5-[(4-benzoxy-3-methoxy-benzylidene)amino]-6-methyl-uracil Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)N=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)N=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C20H19N3O4/c1-13-18(19(24)23-20(25)22-13)21-11-15-8-9-16(17(10-15)26-2)27-12-14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H2,22,23,24,25)