N-[N'-(2,3-dihydro-1H-inden-1-yl)carbamimidoyl]-4-methyl-benzamide

Systemtic Name: N-[N'-(2,3-dihydro-1H-inden-1-yl)carbamimidoyl]-4-methyl-benzamide Openeye Name: N-(N'-indan-1-ylcarbamimidoyl)-4-methyl-benzamide CAS Name: N-[amino(2,3-dihydro-1H-inden-1-ylimino)methyl]-4-methylbenzamide IUPAC Name: N-[N'-(2,3-dihydro-1H-inden-1-yl)carbamimidoyl]-4-methylbenzamide Traditional Name: N-(N'-indan-1-ylamidino)-4-methyl-benzamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=NC2CCC3=CC=CC=C23)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=NC2CCC3=CC=CC=C23)N

InChI

InChI=1S/C18H19N3O/c1-12-6-8-14(9-7-12)17(22)21-18(19)20-16-11-10-13-4-2-3-5-15(13)16/h2-9,16H,10-11H2,1H3,(H3,19,20,21,22)