(E)-3-[2-(2-azanylethylamino)ethyl-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]amino]prop-2-enamide

Systemtic Name: (E)-3-[2-(2-azanylethylamino)ethyl-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]amino]prop-2-enamide Openeye Name: (E)-3-[2-(2-aminoethylamino)ethyl-[(E)-3-amino-3-oxo-prop-1-enyl]amino]prop-2-enamide CAS Name: (E)-3-[2-(2-aminoethylamino)ethyl-[(E)-3-amino-3-oxoprop-1-enyl]amino]-2-propenamide IUPAC Name: (E)-3-[2-(2-aminoethylamino)ethyl-[(E)-3-amino-3-oxoprop-1-enyl]amino]prop-2-enamide Traditional Name: (E)-3-[2-(2-aminoethylamino)ethyl-[(E)-3-amino-3-keto-prop-1-enyl]amino]acrylamide Formula: C10H19N5O2 MolecularWeight: 241.29016

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Descriptors Computed from Structure

Canonical SMILES:

C(CNCCN(C=CC(=O)N)C=CC(=O)N)N

Isomeric SMILES

C(N)CNCCN(/C=C/C(=O)N)/C=C/C(=O)N

InChI

InChI=1S/C10H19N5O2/c11-3-4-14-5-8-15(6-1-9(12)16)7-2-10(13)17/h1-2,6-7,14H,3-5,8,11H2,(H2,12,16)(H2,13,17)/b6-1+,7-2+