N-[2,5-dimethoxy-4-[[(E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoyl]amino]phenyl]benzamide

Systemtic Name: N-[2,5-dimethoxy-4-[[(E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoyl]amino]phenyl]benzamide Openeye Name: N-[4-[[(E)-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enoyl]amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[(E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[[(E)-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enoyl]amino]phenyl]benzamide Traditional Name: N-[4-[[(E)-3-(4-isopropoxy-3-methoxy-phenyl)acryloyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C28H30N2O6 MolecularWeight: 490.5476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C28H30N2O6/c1-18(2)36-23-13-11-19(15-26(23)35-5)12-14-27(31)29-21-16-25(34-4)22(17-24(21)33-3)30-28(32)20-9-7-6-8-10-20/h6-18H,1-5H3,(H,29,31)(H,30,32)/b14-12+