4-chloranyl-N-[(E)-3-(2-methoxyethylamino)-3-oxidanylidene-1-(3-phenoxyphenyl)prop-1-en-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-3-(2-methoxyethylamino)-3-oxidanylidene-1-(3-phenoxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: 4-chloro-N-[(E)-1-(2-methoxyethylcarbamoyl)-2-(3-phenoxyphenyl)vinyl]benzamide CAS Name: 4-chloro-N-[(E)-3-(2-methoxyethylamino)-3-oxo-1-(3-phenoxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: 4-chloro-N-[(E)-3-(2-methoxyethylamino)-3-oxo-1-(3-phenoxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: 4-chloro-N-[(E)-1-(2-methoxyethylcarbamoyl)-2-(3-phenoxyphenyl)vinyl]benzamide Formula: C25H23ClN2O4 MolecularWeight: 450.91412

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=CC1=CC(=CC=C1)OC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCNC(=O)/C(=C\C1=CC(=CC=C1)OC2=CC=CC=C2)/NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H23ClN2O4/c1-31-15-14-27-25(30)23(28-24(29)19-10-12-20(26)13-11-19)17-18-6-5-9-22(16-18)32-21-7-3-2-4-8-21/h2-13,16-17H,14-15H2,1H3,(H,27,30)(H,28,29)/b23-17+