N-(4-ethanoylphenyl)-N'-methyl-methanimidamide; 1-phenylethanone

Systemtic Name: N-(4-ethanoylphenyl)-N'-methyl-methanimidamide; 1-phenylethanone Openeye Name: N-(4-acetylphenyl)-N'-methyl-formamidine; 1-phenylethanone CAS Name: N-(4-acetylphenyl)-N'-methylmethanimidamide; 1-phenylethanone IUPAC Name: N-(4-acetylphenyl)-N'-methylmethanimidamide; 1-phenylethanone Traditional Name: acetophenone; N-(4-acetylphenyl)-N'-methyl-formamidine Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1.CC(=O)C1=CC=C(C=C1)NC=NC

Isomeric SMILES

CC(=O)C1=CC=CC=C1.CC(=O)C1=CC=C(C=C1)NC=NC

InChI

InChI=1S/C10H12N2O.C8H8O/c1-8(13)9-3-5-10(6-4-9)12-7-11-2;1-7(9)8-5-3-2-4-6-8/h3-7H,1-2H3,(H,11,12);2-6H,1H3