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

Systemtic Name: N-(1-azanyl-1-azanylidene-3-oxidanyl-propan-2-yl)-4-decyl-benzamide Openeye Name: N-[2-amino-1-(hydroxymethyl)-2-imino-ethyl]-4-decyl-benzamide CAS Name: N-(1-amino-3-hydroxy-1-iminopropan-2-yl)-4-decylbenzamide IUPAC Name: N-(1-amino-3-hydroxy-1-iminopropan-2-yl)-4-decylbenzamide Traditional Name: N-(2-amino-2-imino-1-methylol-ethyl)-4-decyl-benzamide Formula: C20H33N3O2 MolecularWeight: 347.49492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=CC=C(C=C1)C(=O)NC(CO)C(=N)N

Isomeric SMILES

CCCCCCCCCCC1=CC=C(C=C1)C(=O)NC(CO)C(=N)N

InChI

InChI=1S/C20H33N3O2/c1-2-3-4-5-6-7-8-9-10-16-11-13-17(14-12-16)20(25)23-18(15-24)19(21)22/h11-14,18,24H,2-10,15H2,1H3,(H3,21,22)(H,23,25)