2-[bis(azanyl)methylideneamino]-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-[bis(azanyl)methylideneamino]-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-guanidino-acetamide CAS Name: 2-(diaminomethylideneamino)-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(diaminomethylideneamino)acetamide Traditional Name: N,N-dibenzyl-2-guanidino-acetamide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CN=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CN=C(N)N

InChI

InChI=1S/C17H20N4O/c18-17(19)20-11-16(22)21(12-14-7-3-1-4-8-14)13-15-9-5-2-6-10-15/h1-10H,11-13H2,(H4,18,19,20)