N-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]methylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(2,4-dioxo-1H-pyrimidin-6-yl)methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(2,4-dioxo-1H-pyrimidin-6-yl)methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(2,4-dioxo-1H-pyrimidin-6-yl)methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(2,4-diketo-1H-pyrimidin-6-yl)methyleneamino]-2-(1-naphthyl)acetamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NN=CC3=CC(=O)NC(=O)N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NN=CC3=CC(=O)NC(=O)N3

InChI

InChI=1S/C17H14N4O3/c22-15-9-13(19-17(24)20-15)10-18-21-16(23)8-12-6-3-5-11-4-1-2-7-14(11)12/h1-7,9-10H,8H2,(H,21,23)(H2,19,20,22,24)