N-[(E)-(6-methylpyridin-2-yl)methylideneamino]-2-phenethyl-benzamide

Systemtic Name: N-[(E)-(6-methylpyridin-2-yl)methylideneamino]-2-phenethyl-benzamide Openeye Name: N-[(E)-(6-methyl-2-pyridyl)methyleneamino]-2-phenethyl-benzamide CAS Name: N-[(E)-(6-methyl-2-pyridinyl)methylideneamino]-2-phenethylbenzamide IUPAC Name: N-[(E)-(6-methylpyridin-2-yl)methylideneamino]-2-phenethylbenzamide Traditional Name: N-[(E)-(6-methyl-2-pyridyl)methyleneamino]-2-phenethyl-benzamide Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C=NNC(=O)C2=CC=CC=C2CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=N1)/C=N/NC(=O)C2=CC=CC=C2CCC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O/c1-17-8-7-12-20(24-17)16-23-25-22(26)21-13-6-5-11-19(21)15-14-18-9-3-2-4-10-18/h2-13,16H,14-15H2,1H3,(H,25,26)/b23-16+