N-methyl-N-[2-[(N-methyl-C-phenyl-carbonimidoyl)amino]cyclohexen-1-yl]benzamide

Systemtic Name: N-methyl-N-[2-[(N-methyl-C-phenyl-carbonimidoyl)amino]cyclohexen-1-yl]benzamide Openeye Name: N-methyl-N-[2-[(N-methyl-C-phenyl-carbonimidoyl)amino]cyclohexen-1-yl]benzamide CAS Name: N-methyl-N-[2-[[methylimino(phenyl)methyl]amino]-1-cyclohexenyl]benzamide IUPAC Name: N-methyl-N-[2-[(N-methyl-C-phenylcarbonimidoyl)amino]cyclohexen-1-yl]benzamide Traditional Name: N-methyl-N-[2-[(N-methyl-C-phenyl-carbonimidoyl)amino]cyclohexen-1-yl]benzamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1=CC=CC=C1)NC2=C(CCCC2)N(C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN=C(C1=CC=CC=C1)NC2=C(CCCC2)N(C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O/c1-23-21(17-11-5-3-6-12-17)24-19-15-9-10-16-20(19)25(2)22(26)18-13-7-4-8-14-18/h3-8,11-14H,9-10,15-16H2,1-2H3,(H,23,24)