1,3-dimethyl-5-(phenyliminomethyl)-6-[(phenylmethyl)-prop-2-enyl-amino]pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-5-(phenyliminomethyl)-6-[(phenylmethyl)-prop-2-enyl-amino]pyrimidine-2,4-dione Openeye Name: 6-[allyl(benzyl)amino]-1,3-dimethyl-5-(phenyliminomethyl)pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-5-(phenyliminomethyl)-6-[(phenylmethyl)-prop-2-enylamino]pyrimidine-2,4-dione IUPAC Name: 6-[benzyl(prop-2-enyl)amino]-1,3-dimethyl-5-(phenyliminomethyl)pyrimidine-2,4-dione Traditional Name: 6-[allyl(benzyl)amino]-1,3-dimethyl-5-(phenyliminomethyl)pyrimidine-2,4-quinone Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C=NC2=CC=CC=C2)N(CC=C)CC3=CC=CC=C3

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C=NC2=CC=CC=C2)N(CC=C)CC3=CC=CC=C3

InChI

InChI=1S/C23H24N4O2/c1-4-15-27(17-18-11-7-5-8-12-18)21-20(16-24-19-13-9-6-10-14-19)22(28)26(3)23(29)25(21)2/h4-14,16H,1,15,17H2,2-3H3