(E)-3-[2,5-bis(azanyl)phenyl]-N-propyl-prop-2-enamide

Systemtic Name: (E)-3-[2,5-bis(azanyl)phenyl]-N-propyl-prop-2-enamide Openeye Name: (E)-3-(2,5-diaminophenyl)-N-propyl-prop-2-enamide CAS Name: (E)-3-(2,5-diaminophenyl)-N-propyl-2-propenamide IUPAC Name: (E)-3-(2,5-diaminophenyl)-N-propylprop-2-enamide Traditional Name: (E)-3-(2,5-diaminophenyl)-N-propyl-acrylamide Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C=CC1=C(C=CC(=C1)N)N

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O/c1-2-7-15-12(16)6-3-9-8-10(13)4-5-11(9)14/h3-6,8H,2,7,13-14H2,1H3,(H,15,16)/b6-3+