3-azanyl-3-azanylidene-2-formamido-N-(phenylmethyl)propanamide

Systemtic Name: 3-azanyl-3-azanylidene-2-formamido-N-(phenylmethyl)propanamide Openeye Name: 3-amino-N-benzyl-2-formamido-3-imino-propanamide CAS Name: 3-amino-2-formamido-3-imino-N-(phenylmethyl)propanamide IUPAC Name: 3-amino-N-benzyl-2-formamido-3-iminopropanamide Traditional Name: 3-amino-N-benzyl-2-formamido-3-imino-propionamide Formula: C11H14N4O2 MolecularWeight: 234.25446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O2/c12-10(13)9(15-7-16)11(17)14-6-8-4-2-1-3-5-8/h1-5,7,9H,6H2,(H3,12,13)(H,14,17)(H,15,16)