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

Systemtic Name: (E)-3-[2,5-bis(azanyl)phenyl]-N-pyridin-2-yl-prop-2-enamide hydrochloride Openeye Name: (E)-3-(2,5-diaminophenyl)-N-(2-pyridyl)prop-2-enamide hydrochloride CAS Name: (E)-3-(2,5-diaminophenyl)-N-(2-pyridinyl)-2-propenamide hydrochloride IUPAC Name: (E)-3-(2,5-diaminophenyl)-N-pyridin-2-ylprop-2-enamide hydrochloride Traditional Name: (E)-3-(2,5-diaminophenyl)-N-(2-pyridyl)acrylamide hydrochloride Formula: C14H15ClN4O MolecularWeight: 290.7481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)C=CC2=C(C=CC(=C2)N)N.Cl

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)/C=C/C2=C(C=CC(=C2)N)N.Cl

InChI

InChI=1S/C14H14N4O.ClH/c15-11-5-6-12(16)10(9-11)4-7-14(19)18-13-3-1-2-8-17-13;/h1-9H,15-16H2,(H,17,18,19);1H/b7-4+;