N-[4-[[[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]amino]carbamoyl]phenyl]propanamide

Systemtic Name: N-[4-[[[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]amino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[[(E)-3-(5-methyl-2-furyl)prop-2-enoyl]amino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[[[(E)-3-(5-methyl-2-furanyl)-1-oxoprop-2-enyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[[[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[[(E)-3-(5-methyl-2-furyl)acryloyl]amino]carbamoyl]phenyl]propionamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C=CC2=CC=C(O2)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)/C=C/C2=CC=C(O2)C

InChI

InChI=1S/C18H19N3O4/c1-3-16(22)19-14-7-5-13(6-8-14)18(24)21-20-17(23)11-10-15-9-4-12(2)25-15/h4-11H,3H2,1-2H3,(H,19,22)(H,20,23)(H,21,24)/b11-10+