N-[3-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]phenyl]furan-2-carboxamide Openeye Name: N-[3-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]phenyl]furan-2-carboxamide CAS Name: N-[3-[[(Z)-2-acetamido-1-oxo-3-phenylprop-2-enyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[[(Z)-2-acetamido-3-phenylprop-2-enoyl]amino]phenyl]furan-2-carboxamide Traditional Name: N-[3-[[(Z)-2-acetamido-3-phenyl-acryloyl]amino]phenyl]-2-furamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O4/c1-15(26)23-19(13-16-7-3-2-4-8-16)21(27)24-17-9-5-10-18(14-17)25-22(28)20-11-6-12-29-20/h2-14H,1H3,(H,23,26)(H,24,27)(H,25,28)/b19-13-