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

Systemtic Name: N-[4-[[[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]amino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[(E)-3-(5-methyl-2-furyl)prop-2-enoyl]amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[(E)-3-(5-methyl-2-furanyl)-1-oxoprop-2-enyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[[(E)-3-(5-methyl-2-furyl)acryloyl]amino]carbamoyl]phenyl]acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H17N3O4/c1-11-3-8-15(24-11)9-10-16(22)19-20-17(23)13-4-6-14(7-5-13)18-12(2)21/h3-10H,1-2H3,(H,18,21)(H,19,22)(H,20,23)/b10-9+