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

Systemtic Name: N-[2,5-dimethoxy-4-[[(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]amino]phenyl]benzamide Openeye Name: N-[4-[[(E)-3-(4-allyloxy-3-methoxy-phenyl)prop-2-enoyl]amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enoyl]amino]phenyl]benzamide Traditional Name: N-[4-[[(E)-3-(4-allyloxy-3-methoxy-phenyl)acryloyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C28H28N2O6 MolecularWeight: 488.53172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C=CC3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)/C=C/C3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C28H28N2O6/c1-5-15-36-23-13-11-19(16-26(23)35-4)12-14-27(31)29-21-17-25(34-3)22(18-24(21)33-2)30-28(32)20-9-7-6-8-10-20/h5-14,16-18H,1,15H2,2-4H3,(H,29,31)(H,30,32)/b14-12+