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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propionamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCCC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCCC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C20H21ClN2O4/c1-26-16-7-3-14(4-8-16)5-10-19(24)22-12-11-20(25)23-15-6-9-18(27-2)17(21)13-15/h3-10,13H,11-12H2,1-2H3,(H,22,24)(H,23,25)/b10-5+