(E)-3-[[(E)-3-azanyl-2-methyl-3-oxidanylidene-prop-1-enyl]-[(Z)-3-azanyl-2-methyl-3-oxidanylidene-prop-1-enyl]amino]-2-methyl-prop-2-enamide

Systemtic Name: (E)-3-[[(E)-3-azanyl-2-methyl-3-oxidanylidene-prop-1-enyl]-[(Z)-3-azanyl-2-methyl-3-oxidanylidene-prop-1-enyl]amino]-2-methyl-prop-2-enamide Openeye Name: (E)-3-[[(E)-3-amino-2-methyl-3-oxo-prop-1-enyl]-[(Z)-3-amino-2-methyl-3-oxo-prop-1-enyl]amino]-2-methyl-prop-2-enamide CAS Name: (E)-3-[[(E)-3-amino-2-methyl-3-oxoprop-1-enyl]-[(Z)-3-amino-2-methyl-3-oxoprop-1-enyl]amino]-2-methyl-2-propenamide IUPAC Name: (E)-3-[[(E)-3-amino-2-methyl-3-oxoprop-1-enyl]-[(Z)-3-amino-2-methyl-3-oxoprop-1-enyl]amino]-2-methylprop-2-enamide Traditional Name: (E)-3-[[(E)-3-amino-3-keto-2-methyl-prop-1-enyl]-[(Z)-3-amino-3-keto-2-methyl-prop-1-enyl]amino]-2-methyl-acrylamide Formula: C12H18N4O3 MolecularWeight: 266.29632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN(C=C(C)C(=O)N)C=C(C)C(=O)N)C(=O)N

Isomeric SMILES

C/C(=C\N(/C=C(\C(=O)N)/C)/C=C(/C(=O)N)\C)/C(=O)N

InChI

InChI=1S/C12H18N4O3/c1-7(10(13)17)4-16(5-8(2)11(14)18)6-9(3)12(15)19/h4-6H,1-3H3,(H2,13,17)(H2,14,18)(H2,15,19)/b7-4-,8-5+,9-6+