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

Systemtic Name: N-(1-azanyl-1-azanylidene-propan-2-yl)-4-decyl-benzamide Openeye Name: N-(2-amino-2-imino-1-methyl-ethyl)-4-decyl-benzamide CAS Name: N-(1-amino-1-iminopropan-2-yl)-4-decylbenzamide IUPAC Name: N-(1-amino-1-iminopropan-2-yl)-4-decylbenzamide Traditional Name: N-(2-amino-2-imino-1-methyl-ethyl)-4-decyl-benzamide Formula: C20H33N3O MolecularWeight: 331.49552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33N3O/c1-3-4-5-6-7-8-9-10-11-17-12-14-18(15-13-17)20(24)23-16(2)19(21)22/h12-16H,3-11H2,1-2H3,(H3,21,22)(H,23,24)