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

Systemtic Name: N-[4-[[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]carbamoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[[(E)-3-(2-furyl)prop-2-enoyl]amino]carbamoyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]hydrazo]-oxomethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]carbamoyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[[(E)-3-(2-furyl)acryloyl]amino]carbamoyl]phenyl]-3-methyl-butyramide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-13(2)12-18(24)20-15-7-5-14(6-8-15)19(25)22-21-17(23)10-9-16-4-3-11-26-16/h3-11,13H,12H2,1-2H3,(H,20,24)(H,21,23)(H,22,25)/b10-9+