3-azanyl-N-[4-(cyanomethyl)phenyl]-4-methyl-benzamide

Systemtic Name: 3-azanyl-N-[4-(cyanomethyl)phenyl]-4-methyl-benzamide Openeye Name: 3-amino-N-[4-(cyanomethyl)phenyl]-4-methyl-benzamide CAS Name: 3-amino-N-[4-(cyanomethyl)phenyl]-4-methylbenzamide IUPAC Name: 3-amino-N-[4-(cyanomethyl)phenyl]-4-methylbenzamide Traditional Name: 3-amino-N-[4-(cyanomethyl)phenyl]-4-methyl-benzamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)CC#N)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)CC#N)N

InChI

InChI=1S/C16H15N3O/c1-11-2-5-13(10-15(11)18)16(20)19-14-6-3-12(4-7-14)8-9-17/h2-7,10H,8,18H2,1H3,(H,19,20)