N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide

Systemtic Name: N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Openeye Name: N-[2-(2-furylmethylamino)-2-oxo-ethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide CAS Name: N-[2-(2-furanylmethylamino)-2-oxoethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide IUPAC Name: N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Traditional Name: N-[2-(2-furfurylamino)-2-keto-ethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NCC(=O)NCC2=CC=CO2)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NCC(=O)NCC2=CC=CO2)OC)OC

InChI

InChI=1S/C19H22N2O5/c1-4-6-13-9-14(10-16(24-2)18(13)25-3)19(23)21-12-17(22)20-11-15-7-5-8-26-15/h4-10H,11-12H2,1-3H3,(H,20,22)(H,21,23)/b6-4+