N-[4-[[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]carbamoyl]phenyl]butanamide

Systemtic Name: N-[4-[[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]carbamoyl]phenyl]butanamide Openeye Name: N-[4-[[[(E)-3-(2-furyl)prop-2-enoyl]amino]carbamoyl]phenyl]butanamide CAS Name: N-[4-[[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]hydrazo]-oxomethyl]phenyl]butanamide IUPAC Name: N-[4-[[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[[(E)-3-(2-furyl)acryloyl]amino]carbamoyl]phenyl]butyramide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C=CC2=CC=CO2

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C18H19N3O4/c1-2-4-16(22)19-14-8-6-13(7-9-14)18(24)21-20-17(23)11-10-15-5-3-12-25-15/h3,5-12H,2,4H2,1H3,(H,19,22)(H,20,23)(H,21,24)/b11-10+