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

Systemtic Name: N-(1-azanyl-1-azanylidene-propan-2-yl)-3-heptoxy-benzamide Openeye Name: N-(2-amino-2-imino-1-methyl-ethyl)-3-heptoxy-benzamide CAS Name: N-(1-amino-1-iminopropan-2-yl)-3-heptoxybenzamide IUPAC Name: N-(1-amino-1-iminopropan-2-yl)-3-heptoxybenzamide Traditional Name: N-(2-amino-2-imino-1-methyl-ethyl)-3-heptoxy-benzamide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O2/c1-3-4-5-6-7-11-22-15-10-8-9-14(12-15)17(21)20-13(2)16(18)19/h8-10,12-13H,3-7,11H2,1-2H3,(H3,18,19)(H,20,21)