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

Systemtic Name: N-[2-methoxy-4-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]phenyl]pyridine-3-carboxamide Openeye Name: N-[2-methoxy-4-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]phenyl]pyridine-3-carboxamide CAS Name: N-[2-methoxy-4-[[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[2-methoxy-4-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[2-methoxy-4-[[(E)-3-(2-methoxyphenyl)acryloyl]amino]phenyl]nicotinamide Formula: C23H21N3O4 MolecularWeight: 403.43054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CN=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4/c1-29-20-8-4-3-6-16(20)9-12-22(27)25-18-10-11-19(21(14-18)30-2)26-23(28)17-7-5-13-24-15-17/h3-15H,1-2H3,(H,25,27)(H,26,28)/b12-9+