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

Systemtic Name: 3-[bis(azanyl)methylideneamino]-N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-ethyl]-3-guanidino-benzamide CAS Name: N-[2-(cyclohexylamino)-2-oxoethyl]-3-(diaminomethylideneamino)benzamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxoethyl]-3-(diaminomethylideneamino)benzamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-ethyl]-3-guanidino-benzamide Formula: C16H23N5O2 MolecularWeight: 317.38612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CNC(=O)C2=CC(=CC=C2)N=C(N)N

Isomeric SMILES

C1CCC(CC1)NC(=O)CNC(=O)C2=CC(=CC=C2)N=C(N)N

InChI

InChI=1S/C16H23N5O2/c17-16(18)21-13-8-4-5-11(9-13)15(23)19-10-14(22)20-12-6-2-1-3-7-12/h4-5,8-9,12H,1-3,6-7,10H2,(H,19,23)(H,20,22)(H4,17,18,21)