methyl N-(phenylcarbonyl)-N'-(1,2,3,4-tetrahydronaphthalen-1-yl)carbamimidate

Systemtic Name: methyl N-(phenylcarbonyl)-N'-(1,2,3,4-tetrahydronaphthalen-1-yl)carbamimidate Openeye Name: N-(C-methoxy-N-tetralin-1-yl-carbonimidoyl)benzamide CAS Name: N-benzoyl-N'-(1,2,3,4-tetrahydronaphthalen-1-yl)carbamimidic acid methyl ester IUPAC Name: methyl N-benzoyl-N'-(1,2,3,4-tetrahydronaphthalen-1-yl)carbamimidate Traditional Name: N-(C-methoxy-N-tetralin-1-yl-carbonimidoyl)benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

COC(=NC1CCCC2=CC=CC=C12)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=NC1CCCC2=CC=CC=C12)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-23-19(21-18(22)15-9-3-2-4-10-15)20-17-13-7-11-14-8-5-6-12-16(14)17/h2-6,8-10,12,17H,7,11,13H2,1H3,(H,20,21,22)