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

Systemtic Name: N-cyclopropyl-4-[[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-cyclopropyl-4-[[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]amino]benzamide CAS Name: N-cyclopropyl-4-[[(E)-3-(4-ethoxy-3-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[[(E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-cyclopropyl-4-[[(E)-3-(4-ethoxy-3-methoxy-phenyl)acryloyl]amino]benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)NC3CC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)NC3CC3)OC

InChI

InChI=1S/C22H24N2O4/c1-3-28-19-12-4-15(14-20(19)27-2)5-13-21(25)23-17-8-6-16(7-9-17)22(26)24-18-10-11-18/h4-9,12-14,18H,3,10-11H2,1-2H3,(H,23,25)(H,24,26)/b13-5+