N-(1-azanyl-1-azanylidene-3-oxidanyl-propan-2-yl)-4-heptoxy-benzamide

Systemtic Name: N-(1-azanyl-1-azanylidene-3-oxidanyl-propan-2-yl)-4-heptoxy-benzamide Openeye Name: N-[2-amino-1-(hydroxymethyl)-2-imino-ethyl]-4-heptoxy-benzamide CAS Name: N-(1-amino-3-hydroxy-1-iminopropan-2-yl)-4-heptoxybenzamide IUPAC Name: N-(1-amino-3-hydroxy-1-iminopropan-2-yl)-4-heptoxybenzamide Traditional Name: N-(2-amino-2-imino-1-methylol-ethyl)-4-heptoxy-benzamide Formula: C17H27N3O3 MolecularWeight: 321.41458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(CO)C(=N)N

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(CO)C(=N)N

InChI

InChI=1S/C17H27N3O3/c1-2-3-4-5-6-11-23-14-9-7-13(8-10-14)17(22)20-15(12-21)16(18)19/h7-10,15,21H,2-6,11-12H2,1H3,(H3,18,19)(H,20,22)