N-[4-[(E)-3-(furan-2-yl)prop-2-enoyl]phenyl]-2-methoxy-benzamide

Systemtic Name: N-[4-[(E)-3-(furan-2-yl)prop-2-enoyl]phenyl]-2-methoxy-benzamide Openeye Name: N-[4-[(E)-3-(2-furyl)prop-2-enoyl]phenyl]-2-methoxy-benzamide CAS Name: N-[4-[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-[(E)-3-(furan-2-yl)prop-2-enoyl]phenyl]-2-methoxybenzamide Traditional Name: N-[4-[(E)-3-(2-furyl)acryloyl]phenyl]-2-methoxy-benzamide Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)C=CC3=CC=CO3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C21H17NO4/c1-25-20-7-3-2-6-18(20)21(24)22-16-10-8-15(9-11-16)19(23)13-12-17-5-4-14-26-17/h2-14H,1H3,(H,22,24)/b13-12+