(E)-3-(furan-3-yl)-N-[4-(2-phenylazanylpyridin-4-yl)pyridin-2-yl]prop-2-enamide

Systemtic Name: (E)-3-(furan-3-yl)-N-[4-(2-phenylazanylpyridin-4-yl)pyridin-2-yl]prop-2-enamide Openeye Name: (E)-N-[4-(2-anilino-4-pyridyl)-2-pyridyl]-3-(3-furyl)prop-2-enamide CAS Name: (E)-N-[4-(2-anilino-4-pyridinyl)-2-pyridinyl]-3-(3-furanyl)-2-propenamide IUPAC Name: (E)-N-[4-(2-anilinopyridin-4-yl)pyridin-2-yl]-3-(furan-3-yl)prop-2-enamide Traditional Name: (E)-N-[4-(2-anilino-4-pyridyl)-2-pyridyl]-3-(3-furyl)acrylamide Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC=CC(=C2)C3=CC(=NC=C3)NC(=O)C=CC4=COC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC=CC(=C2)C3=CC(=NC=C3)NC(=O)/C=C/C4=COC=C4

InChI

InChI=1S/C23H18N4O2/c28-23(7-6-17-10-13-29-16-17)27-22-15-19(9-12-25-22)18-8-11-24-21(14-18)26-20-4-2-1-3-5-20/h1-16H,(H,24,26)(H,25,27,28)/b7-6+