(E)-3-[4-[bis(azanyl)methylideneamino]phenyl]prop-2-enamide

Systemtic Name: (E)-3-[4-[bis(azanyl)methylideneamino]phenyl]prop-2-enamide Openeye Name: (E)-3-(4-guanidinophenyl)prop-2-enamide CAS Name: (E)-3-[4-(diaminomethylideneamino)phenyl]-2-propenamide IUPAC Name: (E)-3-[4-(diaminomethylideneamino)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-guanidinophenyl)acrylamide Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)N)N=C(N)N

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)N)N=C(N)N

InChI

InChI=1S/C10H12N4O/c11-9(15)6-3-7-1-4-8(5-2-7)14-10(12)13/h1-6H,(H2,11,15)(H4,12,13,14)/b6-3+