(E)-5-(2-azanylethylamino)-4-[bis[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]amino]pent-2-enamide

Systemtic Name: (E)-5-(2-azanylethylamino)-4-[bis[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]amino]pent-2-enamide Openeye Name: (E)-5-(2-aminoethylamino)-4-[bis[(E)-3-amino-3-oxo-prop-1-enyl]amino]pent-2-enamide CAS Name: (E)-5-(2-aminoethylamino)-4-[bis[(E)-3-amino-3-oxoprop-1-enyl]amino]-2-pentenamide IUPAC Name: (E)-5-(2-aminoethylamino)-4-[bis[(E)-3-amino-3-oxoprop-1-enyl]amino]pent-2-enamide Traditional Name: (E)-5-(2-aminoethylamino)-4-[bis[(E)-3-amino-3-keto-prop-1-enyl]amino]pent-2-enamide Formula: C13H22N6O3 MolecularWeight: 310.35218

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Descriptors Computed from Structure

Canonical SMILES:

C(CNCC(C=CC(=O)N)N(C=CC(=O)N)C=CC(=O)N)N

Isomeric SMILES

C(N)CNCC(N(/C=C/C(=O)N)/C=C/C(=O)N)/C=C/C(=O)N

InChI

InChI=1S/C13H22N6O3/c14-5-6-18-9-10(1-2-11(15)20)19(7-3-12(16)21)8-4-13(17)22/h1-4,7-8,10,18H,5-6,9,14H2,(H2,15,20)(H2,16,21)(H2,17,22)/b2-1+,7-3+,8-4+