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

Systemtic Name: (E)-3-[2,5-bis(azanyl)phenyl]-N-ethyl-prop-2-enamide hydrochloride Openeye Name: (E)-3-(2,5-diaminophenyl)-N-ethyl-prop-2-enamide hydrochloride CAS Name: (E)-3-(2,5-diaminophenyl)-N-ethyl-2-propenamide hydrochloride IUPAC Name: (E)-3-(2,5-diaminophenyl)-N-ethylprop-2-enamide hydrochloride Traditional Name: (E)-3-(2,5-diaminophenyl)-N-ethyl-acrylamide hydrochloride Formula: C11H16ClN3O MolecularWeight: 241.71724

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C=CC1=C(C=CC(=C1)N)N.Cl

Isomeric SMILES

CCNC(=O)/C=C/C1=C(C=CC(=C1)N)N.Cl

InChI

InChI=1S/C11H15N3O.ClH/c1-2-14-11(15)6-3-8-7-9(12)4-5-10(8)13;/h3-7H,2,12-13H2,1H3,(H,14,15);1H/b6-3+;