2-[[bis(azanyl)methylidenecarbamoylamino]-phenyl-methyl]-N,N-dimethyl-benzamide

Systemtic Name: 2-[[bis(azanyl)methylidenecarbamoylamino]-phenyl-methyl]-N,N-dimethyl-benzamide Openeye Name: 2-[(diaminomethylenecarbamoylamino)-phenyl-methyl]-N,N-dimethyl-benzamide CAS Name: 2-[[[(diaminomethylideneamino)-oxomethyl]amino]-phenylmethyl]-N,N-dimethylbenzamide IUPAC Name: 2-[(diaminomethylidenecarbamoylamino)-phenylmethyl]-N,N-dimethylbenzamide Traditional Name: 2-[(diaminomethylenecarbamoylamino)-phenyl-methyl]-N,N-dimethyl-benzamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)N=C(N)N

Isomeric SMILES

CN(C)C(=O)C1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)N=C(N)N

InChI

InChI=1S/C18H21N5O2/c1-23(2)16(24)14-11-7-6-10-13(14)15(12-8-4-3-5-9-12)21-18(25)22-17(19)20/h3-11,15H,1-2H3,(H5,19,20,21,22,25)