N-cyclopropyl-4-[(E)-3-oxidanylidene-3-[(3,4,5-trimethoxyphenyl)methylamino]prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-oxidanylidene-3-[(3,4,5-trimethoxyphenyl)methylamino]prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-oxo-3-[(3,4,5-trimethoxyphenyl)methylamino]prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-oxo-3-[(3,4,5-trimethoxyphenyl)methylamino]prop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-oxo-3-[(3,4,5-trimethoxyphenyl)methylamino]prop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-[(3,4,5-trimethoxybenzyl)amino]prop-1-enyl]benzamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)C=CC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)/C=C/C2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C23H26N2O5/c1-28-19-12-16(13-20(29-2)22(19)30-3)14-24-21(26)11-6-15-4-7-17(8-5-15)23(27)25-18-9-10-18/h4-8,11-13,18H,9-10,14H2,1-3H3,(H,24,26)(H,25,27)/b11-6+