3-[bis(azanyl)methylideneamino]-N-[2-[(2-ethylcyclohexyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-[bis(azanyl)methylideneamino]-N-[2-[(2-ethylcyclohexyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[(2-ethylcyclohexyl)amino]-2-oxo-ethyl]-3-guanidino-benzamide CAS Name: 3-(diaminomethylideneamino)-N-[2-[(2-ethylcyclohexyl)amino]-2-oxoethyl]benzamide IUPAC Name: 3-(diaminomethylideneamino)-N-[2-[(2-ethylcyclohexyl)amino]-2-oxoethyl]benzamide Traditional Name: N-[2-[(2-ethylcyclohexyl)amino]-2-keto-ethyl]-3-guanidino-benzamide Formula: C18H27N5O2 MolecularWeight: 345.43928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCC1NC(=O)CNC(=O)C2=CC(=CC=C2)N=C(N)N

Isomeric SMILES

CCC1CCCCC1NC(=O)CNC(=O)C2=CC(=CC=C2)N=C(N)N

InChI

InChI=1S/C18H27N5O2/c1-2-12-6-3-4-9-15(12)23-16(24)11-21-17(25)13-7-5-8-14(10-13)22-18(19)20/h5,7-8,10,12,15H,2-4,6,9,11H2,1H3,(H,21,25)(H,23,24)(H4,19,20,22)