6-azanyl-5-[(phenylmethylidene)amino]-3-prop-2-ynyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[(phenylmethylidene)amino]-3-prop-2-ynyl-1H-pyrimidine-2,4-dione Openeye Name: 6-amino-5-(benzylideneamino)-3-prop-2-ynyl-1H-pyrimidine-2,4-dione CAS Name: 6-amino-5-[(phenylmethylene)amino]-3-prop-2-ynyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-amino-5-(benzylideneamino)-3-prop-2-ynyl-1H-pyrimidine-2,4-dione Traditional Name: 6-amino-5-(benzalamino)-3-propargyl-uracil Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C(=O)C(=C(NC1=O)N)N=CC2=CC=CC=C2

Isomeric SMILES

C#CCN1C(=O)C(=C(NC1=O)N)N=CC2=CC=CC=C2

InChI

InChI=1S/C14H12N4O2/c1-2-8-18-13(19)11(12(15)17-14(18)20)16-9-10-6-4-3-5-7-10/h1,3-7,9H,8,15H2,(H,17,20)