N-(furan-2-ylmethyl)-3,4-dimethoxy-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-5-prop-2-enyl-benzamide

Systemtic Name: N-(furan-2-ylmethyl)-3,4-dimethoxy-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-(2-anilino-2-oxo-ethyl)-N-(2-furylmethyl)-4,5-dimethoxy-benzamide CAS Name: N-(2-anilino-2-oxoethyl)-N-(2-furanylmethyl)-3,4-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-(2-anilino-2-oxoethyl)-N-(furan-2-ylmethyl)-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-(2-anilino-2-keto-ethyl)-N-(2-furfuryl)-4,5-dimethoxy-benzamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O5/c1-4-9-18-14-19(15-22(30-2)24(18)31-3)25(29)27(16-21-12-8-13-32-21)17-23(28)26-20-10-6-5-7-11-20/h4-8,10-15H,1,9,16-17H2,2-3H3,(H,26,28)