(E)-N-(2-aminophenyl)-3-[6-[(3-hydroxyphenyl)methylamino]pyridin-3-yl]prop-2-enamide

Systemtic Name: (E)-N-(2-aminophenyl)-3-[6-[(3-hydroxyphenyl)methylamino]pyridin-3-yl]prop-2-enamide Openeye Name: (E)-N-(2-aminophenyl)-3-[6-[(3-hydroxyphenyl)methylamino]-3-pyridyl]prop-2-enamide CAS Name: (E)-N-(2-aminophenyl)-3-[6-[(3-hydroxyphenyl)methylamino]-3-pyridinyl]-2-propenamide IUPAC Name: (E)-N-(2-aminophenyl)-3-[6-[(3-hydroxyphenyl)methylamino]pyridin-3-yl]prop-2-enamide Traditional Name: (E)-N-(2-aminophenyl)-3-[6-[(3-hydroxybenzyl)amino]-3-pyridyl]acrylamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C=CC2=CN=C(C=C2)NCC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)/C=C/C2=CN=C(C=C2)NCC3=CC(=CC=C3)O

InChI

InChI=1S/C21H20N4O2/c22-18-6-1-2-7-19(18)25-21(27)11-9-15-8-10-20(23-13-15)24-14-16-4-3-5-17(26)12-16/h1-13,26H,14,22H2,(H,23,24)(H,25,27)/b11-9+