N-(1-azanyl-1-azanylidene-propan-2-yl)-4-nonoxy-benzamide

Systemtic Name: N-(1-azanyl-1-azanylidene-propan-2-yl)-4-nonoxy-benzamide Openeye Name: N-(2-amino-2-imino-1-methyl-ethyl)-4-nonoxy-benzamide CAS Name: N-(1-amino-1-iminopropan-2-yl)-4-nonoxybenzamide IUPAC Name: N-(1-amino-1-iminopropan-2-yl)-4-nonoxybenzamide Traditional Name: N-(2-amino-2-imino-1-methyl-ethyl)-4-nonoxy-benzamide Formula: C19H31N3O2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCOC1=CC=C(C=C1)C(=O)NC(C)C(=N)N

Isomeric SMILES

CCCCCCCCCOC1=CC=C(C=C1)C(=O)NC(C)C(=N)N

InChI

InChI=1S/C19H31N3O2/c1-3-4-5-6-7-8-9-14-24-17-12-10-16(11-13-17)19(23)22-15(2)18(20)21/h10-13,15H,3-9,14H2,1-2H3,(H3,20,21)(H,22,23)