2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-N-(2-furylmethyl)benzamide CAS Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)acryloyl]amino]-N-(2-furfuryl)benzamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3)OC

InChI

InChI=1S/C23H22N2O5/c1-28-20-11-9-16(14-21(20)29-2)10-12-22(26)25-19-8-4-3-7-18(19)23(27)24-15-17-6-5-13-30-17/h3-14H,15H2,1-2H3,(H,24,27)(H,25,26)/b12-10+