1-(3-methoxy-5-methyl-3-phenylazanyl-1,2-diaza-3$l^{5}-phosphacyclopenta-3,5-dien-2-yl)ethanone

Systemtic Name: 1-(3-methoxy-5-methyl-3-phenylazanyl-1,2-diaza-3$l^{5}-phosphacyclopenta-3,5-dien-2-yl)ethanone Openeye Name: 1-(3-anilino-3-methoxy-5-methyl-1,2-diaza-3$l^{5}-phosphacyclopenta-3,5-dien-2-yl)ethanone CAS Name: 1-(3-anilino-3-methoxy-5-methyl-1,2-diaza-3$l^{5}-phosphacyclopenta-3,5-dien-2-yl)ethanone IUPAC Name: 1-(3-anilino-3-methoxy-5-methyl-1,2-diaza-3$l^{5}-phosphacyclopenta-3,5-dien-2-yl)ethanone Traditional Name: 1-(3-anilino-3-methoxy-5-methyl-1,2-diaza-3$l^{5}-phosphacyclopenta-3,5-dien-2-yl)ethanone Formula: C12H16N3O2P MolecularWeight: 265.248101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(P(=C1)(NC2=CC=CC=C2)OC)C(=O)C

Isomeric SMILES

CC1=NN(P(=C1)(NC2=CC=CC=C2)OC)C(=O)C

InChI

InChI=1S/C12H16N3O2P/c1-10-9-18(17-3,15(13-10)11(2)16)14-12-7-5-4-6-8-12/h4-9,14H,1-3H3