(E)-2-[(3-azanylpyridin-4-yl)amino]-3-(2-chlorophenyl)prop-2-en-1-ol

Systemtic Name: (E)-2-[(3-azanylpyridin-4-yl)amino]-3-(2-chlorophenyl)prop-2-en-1-ol Openeye Name: (E)-2-[(3-amino-4-pyridyl)amino]-3-(2-chlorophenyl)prop-2-en-1-ol CAS Name: (E)-2-[(3-amino-4-pyridinyl)amino]-3-(2-chlorophenyl)-2-propen-1-ol IUPAC Name: (E)-2-[(3-aminopyridin-4-yl)amino]-3-(2-chlorophenyl)prop-2-en-1-ol Traditional Name: (E)-2-[(3-amino-4-pyridyl)amino]-3-(2-chlorophenyl)prop-2-en-1-ol Formula: C14H14ClN3O MolecularWeight: 275.73346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(CO)NC2=C(C=NC=C2)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(\CO)/NC2=C(C=NC=C2)N)Cl

InChI

InChI=1S/C14H14ClN3O/c15-12-4-2-1-3-10(12)7-11(9-19)18-14-5-6-17-8-13(14)16/h1-8,19H,9,16H2,(H,17,18)/b11-7+