N-(4-carbamimidoyl-5-oxidanylidene-6-phenethyl-cyclohexen-1-yl)-N-methyl-methanamide

Systemtic Name: N-(4-carbamimidoyl-5-oxidanylidene-6-phenethyl-cyclohexen-1-yl)-N-methyl-methanamide Openeye Name: N-(4-carbamimidoyl-5-oxo-6-phenethyl-cyclohexen-1-yl)-N-methyl-formamide CAS Name: N-(4-carbamimidoyl-5-oxo-6-phenethyl-1-cyclohexenyl)-N-methylformamide IUPAC Name: N-(4-carbamimidoyl-5-oxo-6-phenethylcyclohexen-1-yl)-N-methylformamide Traditional Name: N-(4-amidino-5-keto-6-phenethyl-cyclohexen-1-yl)-N-methyl-formamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=O)C1=CCC(C(=O)C1CCC2=CC=CC=C2)C(=N)N

Isomeric SMILES

CN(C=O)C1=CCC(C(=O)C1CCC2=CC=CC=C2)C(=N)N

InChI

InChI=1S/C17H21N3O2/c1-20(11-21)15-10-9-14(17(18)19)16(22)13(15)8-7-12-5-3-2-4-6-12/h2-6,10-11,13-14H,7-9H2,1H3,(H3,18,19)