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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC2=CC(=CC=C2)NC(=O)C3CC3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC(=CC=C2)NC(=O)C3CC3)OC

InChI

InChI=1S/C22H24N2O4/c1-3-28-20-13-15(7-11-19(20)27-2)8-12-21(25)23-17-5-4-6-18(14-17)24-22(26)16-9-10-16/h4-8,11-14,16H,3,9-10H2,1-2H3,(H,23,25)(H,24,26)/b12-8+