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

Systemtic Name: N-[(4-ethanoylphenyl)iminomethyl]-N-methyl-benzamide; 1-phenylethanone Openeye Name: N-[(4-acetylphenyl)iminomethyl]-N-methyl-benzamide; 1-phenylethanone CAS Name: N-[(4-acetylphenyl)iminomethyl]-N-methylbenzamide; 1-phenylethanone IUPAC Name: N-[(4-acetylphenyl)iminomethyl]-N-methylbenzamide; 1-phenylethanone Traditional Name: acetophenone; N-[(4-acetylphenyl)iminomethyl]-N-methyl-benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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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)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=CC=C1.CC(=O)C1=CC=C(C=C1)N=CN(C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H16N2O2.C8H8O/c1-13(20)14-8-10-16(11-9-14)18-12-19(2)17(21)15-6-4-3-5-7-15;1-7(9)8-5-3-2-4-6-8/h3-12H,1-2H3;2-6H,1H3