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

Systemtic Name: N-[4-[[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]amino]phenyl]furan-2-carboxamide Openeye Name: N-[4-[[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]amino]phenyl]furan-2-carboxamide CAS Name: N-[4-[[(E)-3-(4-ethoxy-3-methoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[[(E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoyl]amino]phenyl]furan-2-carboxamide Traditional Name: N-[4-[[(E)-3-(4-ethoxy-3-methoxy-phenyl)acryloyl]amino]phenyl]-2-furamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CO3)OC

InChI

InChI=1S/C23H22N2O5/c1-3-29-19-12-6-16(15-21(19)28-2)7-13-22(26)24-17-8-10-18(11-9-17)25-23(27)20-5-4-14-30-20/h4-15H,3H2,1-2H3,(H,24,26)(H,25,27)/b13-7+