N-[(4-ethanoylphenyl)iminomethyl]-N-methyl-ethanamide; 1-phenylethanone

Systemtic Name: N-[(4-ethanoylphenyl)iminomethyl]-N-methyl-ethanamide; 1-phenylethanone Openeye Name: N-[(4-acetylphenyl)iminomethyl]-N-methyl-acetamide; 1-phenylethanone CAS Name: N-[(4-acetylphenyl)iminomethyl]-N-methylacetamide; 1-phenylethanone IUPAC Name: N-[(4-acetylphenyl)iminomethyl]-N-methylacetamide; 1-phenylethanone Traditional Name: acetophenone; N-[(4-acetylphenyl)iminomethyl]-N-methyl-acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1.CC(=O)C1=CC=C(C=C1)N=CN(C)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=CC=C1.CC(=O)C1=CC=C(C=C1)N=CN(C)C(=O)C

InChI

InChI=1S/C12H14N2O2.C8H8O/c1-9(15)11-4-6-12(7-5-11)13-8-14(3)10(2)16;1-7(9)8-5-3-2-4-6-8/h4-8H,1-3H3;2-6H,1H3