2-[[(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)prop-2-enoyl]amino]-N-cyclopropyl-benzamide

Systemtic Name: 2-[[(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)prop-2-enoyl]amino]-N-cyclopropyl-benzamide Openeye Name: 2-[[(E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)prop-2-enoyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[(E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[(E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)prop-2-enoyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[(E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)acryloyl]amino]-N-cyclopropyl-benzamide Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC(=O)NC2=CC=CC=C2C(=O)NC3CC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2=CC=CC=C2C(=O)NC3CC3)OC

InChI

InChI=1S/C22H23ClN2O4/c1-3-29-21-17(23)12-14(13-19(21)28-2)8-11-20(26)25-18-7-5-4-6-16(18)22(27)24-15-9-10-15/h4-8,11-13,15H,3,9-10H2,1-2H3,(H,24,27)(H,25,26)/b11-8+