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

Systemtic Name: N-[3-[[(E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoyl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[(E)-3-(3-ethoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(E)-3-(3-ethoxy-4-propoxyphenyl)prop-2-enoyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(E)-3-(3-ethoxy-4-propoxy-phenyl)acryloyl]amino]phenyl]cyclopropanecarboxamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)NC(=O)C3CC3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)NC(=O)C3CC3)OCC

InChI

InChI=1S/C24H28N2O4/c1-3-14-30-21-12-8-17(15-22(21)29-4-2)9-13-23(27)25-19-6-5-7-20(16-19)26-24(28)18-10-11-18/h5-9,12-13,15-16,18H,3-4,10-11,14H2,1-2H3,(H,25,27)(H,26,28)/b13-9+