N-[4-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-2-methoxy-phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-2-methoxy-phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-2-methoxy-phenyl]pyridine-3-carboxamide CAS Name: N-[4-[[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]amino]-2-methoxyphenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-2-methoxyphenyl]pyridine-3-carboxamide Traditional Name: N-[4-[[(E)-3-(1,3-benzodioxol-5-yl)acryloyl]amino]-2-methoxy-phenyl]nicotinamide Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C=CC2=CC3=C(C=C2)OCO3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)/C=C/C2=CC3=C(C=C2)OCO3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C23H19N3O5/c1-29-20-12-17(6-7-18(20)26-23(28)16-3-2-10-24-13-16)25-22(27)9-5-15-4-8-19-21(11-15)31-14-30-19/h2-13H,14H2,1H3,(H,25,27)(H,26,28)/b9-5+