2-chloranyl-N,N-diethyl-4-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: 2-chloranyl-N,N-diethyl-4-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]benzamide Openeye Name: 2-chloro-N,N-diethyl-4-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]benzamide CAS Name: 2-chloro-N,N-diethyl-4-[[(E)-3-(3-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 2-chloro-N,N-diethyl-4-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: 2-chloro-N,N-diethyl-4-[[(E)-3-(3-methoxyphenyl)acryloyl]amino]benzamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)OC)Cl

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=C(C=C1)NC(=O)/C=C/C2=CC(=CC=C2)OC)Cl

InChI

InChI=1S/C21H23ClN2O3/c1-4-24(5-2)21(26)18-11-10-16(14-19(18)22)23-20(25)12-9-15-7-6-8-17(13-15)27-3/h6-14H,4-5H2,1-3H3,(H,23,25)/b12-9+