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

Systemtic Name: N-[4-[[(E)-3-(4-acetamidophenyl)prop-2-enoyl]amino]phenyl]furan-2-carboxamide Openeye Name: N-[4-[[(E)-3-(4-acetamidophenyl)prop-2-enoyl]amino]phenyl]furan-2-carboxamide CAS Name: N-[4-[[(E)-3-(4-acetamidophenyl)-1-oxoprop-2-enyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[[(E)-3-(4-acetamidophenyl)prop-2-enoyl]amino]phenyl]furan-2-carboxamide Traditional Name: N-[4-[[(E)-3-(4-acetamidophenyl)acryloyl]amino]phenyl]-2-furamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C22H19N3O4/c1-15(26)23-17-7-4-16(5-8-17)6-13-21(27)24-18-9-11-19(12-10-18)25-22(28)20-3-2-14-29-20/h2-14H,1H3,(H,23,26)(H,24,27)(H,25,28)/b13-6+