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

Systemtic Name: (E)-3-[2,5-bis(azanyl)phenyl]-N-(2-methoxyethyl)prop-2-enamide Openeye Name: (E)-3-(2,5-diaminophenyl)-N-(2-methoxyethyl)prop-2-enamide CAS Name: (E)-3-(2,5-diaminophenyl)-N-(2-methoxyethyl)-2-propenamide IUPAC Name: (E)-3-(2,5-diaminophenyl)-N-(2-methoxyethyl)prop-2-enamide Traditional Name: (E)-3-(2,5-diaminophenyl)-N-(2-methoxyethyl)acrylamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c1-17-7-6-15-12(16)5-2-9-8-10(13)3-4-11(9)14/h2-5,8H,6-7,13-14H2,1H3,(H,15,16)/b5-2+