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

Systemtic Name: N-[4-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]phenyl]furan-2-carboxamide Openeye Name: N-[4-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]phenyl]furan-2-carboxamide CAS Name: N-[4-[[(E)-3-(3,4-diethoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]phenyl]furan-2-carboxamide Traditional Name: N-[4-[[(E)-3-(3,4-diethoxyphenyl)acryloyl]amino]phenyl]-2-furamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O5/c1-3-29-20-13-7-17(16-22(20)30-4-2)8-14-23(27)25-18-9-11-19(12-10-18)26-24(28)21-6-5-15-31-21/h5-16H,3-4H2,1-2H3,(H,25,27)(H,26,28)/b14-8+