N-[azanyl-[cyclohexyl(methyl)amino]methylidene]-4-methyl-benzamide

Systemtic Name: N-[azanyl-[cyclohexyl(methyl)amino]methylidene]-4-methyl-benzamide Openeye Name: N-[amino-[cyclohexyl(methyl)amino]methylene]-4-methyl-benzamide CAS Name: N-[amino-[cyclohexyl(methyl)amino]methylidene]-4-methylbenzamide IUPAC Name: N-[amino-[cyclohexyl(methyl)amino]methylidene]-4-methylbenzamide Traditional Name: N-[amino-[cyclohexyl(methyl)amino]methylene]-4-methyl-benzamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N=C(N)N(C)C2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N=C(N)N(C)C2CCCCC2

InChI

InChI=1S/C16H23N3O/c1-12-8-10-13(11-9-12)15(20)18-16(17)19(2)14-6-4-3-5-7-14/h8-11,14H,3-7H2,1-2H3,(H2,17,18,20)