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

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)C=CC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)/C=C/C

InChI

InChI=1S/C22H26N2O4/c1-5-9-16-12-17(13-19(27-3)21(16)28-4)22(26)23-14-20(25)24-18-11-8-7-10-15(18)6-2/h5,7-13H,6,14H2,1-4H3,(H,23,26)(H,24,25)/b9-5+