N-[2-[bis(azanyl)methylideneamino]-3-cyano-phenyl]but-3-enamide

Systemtic Name: N-[2-[bis(azanyl)methylideneamino]-3-cyano-phenyl]but-3-enamide Openeye Name: N-(3-cyano-2-guanidino-phenyl)but-3-enamide CAS Name: N-[3-cyano-2-(diaminomethylideneamino)phenyl]-3-butenamide IUPAC Name: N-[3-cyano-2-(diaminomethylideneamino)phenyl]but-3-enamide Traditional Name: N-(3-cyano-2-guanidino-phenyl)but-3-enamide Formula: C12H13N5O MolecularWeight: 243.26452

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=O)NC1=CC=CC(=C1N=C(N)N)C#N

Isomeric SMILES

C=CCC(=O)NC1=CC=CC(=C1N=C(N)N)C#N

InChI

InChI=1S/C12H13N5O/c1-2-4-10(18)16-9-6-3-5-8(7-13)11(9)17-12(14)15/h2-3,5-6H,1,4H2,(H,16,18)(H4,14,15,17)