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

Systemtic Name: N-(1-azanyl-1-azanylidene-propan-2-yl)-4-hexyl-benzamide Openeye Name: N-(2-amino-2-imino-1-methyl-ethyl)-4-hexyl-benzamide CAS Name: N-(1-amino-1-iminopropan-2-yl)-4-hexylbenzamide IUPAC Name: N-(1-amino-1-iminopropan-2-yl)-4-hexylbenzamide Traditional Name: N-(2-amino-2-imino-1-methyl-ethyl)-4-hexyl-benzamide Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)NC(C)C(=N)N

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)NC(C)C(=N)N

InChI

InChI=1S/C16H25N3O/c1-3-4-5-6-7-13-8-10-14(11-9-13)16(20)19-12(2)15(17)18/h8-12H,3-7H2,1-2H3,(H3,17,18)(H,19,20)