3-(4-methoxyphenyl)-N-[2-[3-(4-methoxyphenyl)prop-2-enoylamino]ethyl]prop-2-enamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[2-[3-(4-methoxyphenyl)prop-2-enoylamino]ethyl]prop-2-enamide Openeye Name: 3-(4-methoxyphenyl)-N-[2-[3-(4-methoxyphenyl)prop-2-enoylamino]ethyl]prop-2-enamide CAS Name: 3-(4-methoxyphenyl)-N-[2-[[3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]ethyl]-2-propenamide IUPAC Name: 3-(4-methoxyphenyl)-N-[2-[3-(4-methoxyphenyl)prop-2-enoylamino]ethyl]prop-2-enamide Traditional Name: 3-(4-methoxyphenyl)-N-[2-[[3-(4-methoxyphenyl)acryloyl]amino]ethyl]acrylamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCCNC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=CC(=O)NCCNC(=O)C=CC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H24N2O4/c1-27-19-9-3-17(4-10-19)7-13-21(25)23-15-16-24-22(26)14-8-18-5-11-20(28-2)12-6-18/h3-14H,15-16H2,1-2H3,(H,23,25)(H,24,26)