N,4-dimethyl-3-[[(E)-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-enoyl]amino]benzamide

Systemtic Name: N,4-dimethyl-3-[[(E)-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-enoyl]amino]benzamide Openeye Name: N,4-dimethyl-3-[[(E)-3-[5-(2-methylcyclopropyl)-2-furyl]prop-2-enoyl]amino]benzamide CAS Name: N,4-dimethyl-3-[[(E)-3-[5-(2-methylcyclopropyl)-2-furanyl]-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N,4-dimethyl-3-[[(E)-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-enoyl]amino]benzamide Traditional Name: N,4-dimethyl-3-[[(E)-3-[5-(2-methylcyclopropyl)-2-furyl]acryloyl]amino]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C2=CC=C(O2)C=CC(=O)NC3=C(C=CC(=C3)C(=O)NC)C

Isomeric SMILES

CC1CC1C2=CC=C(O2)/C=C/C(=O)NC3=C(C=CC(=C3)C(=O)NC)C

InChI

InChI=1S/C20H22N2O3/c1-12-4-5-14(20(24)21-3)11-17(12)22-19(23)9-7-15-6-8-18(25-15)16-10-13(16)2/h4-9,11,13,16H,10H2,1-3H3,(H,21,24)(H,22,23)/b9-7+