N-[4-[[(Z)-3-(furan-2-yl)prop-2-enoyl]amino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[(Z)-3-(furan-2-yl)prop-2-enoyl]amino]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[(Z)-3-(2-furyl)prop-2-enoyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[(Z)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[(Z)-3-(furan-2-yl)prop-2-enoyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[(Z)-3-(2-furyl)acryloyl]amino]phenyl]thiophene-2-carboxamide Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=COC(=C1)/C=C\C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H14N2O3S/c21-17(10-9-15-3-1-11-23-15)19-13-5-7-14(8-6-13)20-18(22)16-4-2-12-24-16/h1-12H,(H,19,21)(H,20,22)/b10-9-