N-[3-[[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]methyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]methyl]phenyl]furan-2-carboxamide Openeye Name: N-[3-[[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]methyl]phenyl]furan-2-carboxamide CAS Name: N-[3-[[[(E)-3-(3-methoxyphenyl)-1-oxoprop-2-enyl]amino]methyl]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]methyl]phenyl]furan-2-carboxamide Traditional Name: N-[3-[[[(E)-3-(3-methoxyphenyl)acryloyl]amino]methyl]phenyl]-2-furamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NCC2=CC(=CC=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NCC2=CC(=CC=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C22H20N2O4/c1-27-19-8-3-5-16(14-19)10-11-21(25)23-15-17-6-2-7-18(13-17)24-22(26)20-9-4-12-28-20/h2-14H,15H2,1H3,(H,23,25)(H,24,26)/b11-10+