N-[3-[[(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]amino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[[(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]amino]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[(E)-3-(4-allyloxy-3-methoxy-phenyl)prop-2-enoyl]amino]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enoyl]amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[(E)-3-(4-allyloxy-3-methoxy-phenyl)acryloyl]amino]phenyl]nicotinamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC(=C2)NC(=O)C3=CN=CC=C3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=CC(=C2)NC(=O)C3=CN=CC=C3)OCC=C

InChI

InChI=1S/C25H23N3O4/c1-3-14-32-22-11-9-18(15-23(22)31-2)10-12-24(29)27-20-7-4-8-21(16-20)28-25(30)19-6-5-13-26-17-19/h3-13,15-17H,1,14H2,2H3,(H,27,29)(H,28,30)/b12-10+