1-[(E)-3-[2,5-bis(azanyl)phenyl]prop-2-enoyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-[(E)-3-[2,5-bis(azanyl)phenyl]prop-2-enoyl]pyrrolidine-2-carboxamide Openeye Name: 1-[(E)-3-(2,5-diaminophenyl)prop-2-enoyl]pyrrolidine-2-carboxamide CAS Name: 1-[(E)-3-(2,5-diaminophenyl)-1-oxoprop-2-enyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[(E)-3-(2,5-diaminophenyl)prop-2-enoyl]pyrrolidine-2-carboxamide Traditional Name: 1-[(E)-3-(2,5-diaminophenyl)acryloyl]pyrrolidine-2-carboxamide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C=CC2=C(C=CC(=C2)N)N)C(=O)N

Isomeric SMILES

C1CC(N(C1)C(=O)/C=C/C2=C(C=CC(=C2)N)N)C(=O)N

InChI

InChI=1S/C14H18N4O2/c15-10-4-5-11(16)9(8-10)3-6-13(19)18-7-1-2-12(18)14(17)20/h3-6,8,12H,1-2,7,15-16H2,(H2,17,20)/b6-3+