4-chloranyl-N-[(E)-1-(3,4-diethoxyphenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-1-(3,4-diethoxyphenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]benzamide Openeye Name: 4-chloro-N-[(E)-2-(3,4-diethoxyphenyl)-1-(phenylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-3-anilino-1-(3,4-diethoxyphenyl)-3-oxoprop-1-en-2-yl]-4-chlorobenzamide IUPAC Name: N-[(E)-3-anilino-1-(3,4-diethoxyphenyl)-3-oxoprop-1-en-2-yl]-4-chlorobenzamide Traditional Name: 4-chloro-N-[(E)-2-(3,4-diethoxyphenyl)-1-(phenylcarbamoyl)vinyl]benzamide Formula: C26H25ClN2O4 MolecularWeight: 464.9407

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C(=O)NC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C(\C(=O)NC2=CC=CC=C2)/NC(=O)C3=CC=C(C=C3)Cl)OCC

InChI

InChI=1S/C26H25ClN2O4/c1-3-32-23-15-10-18(17-24(23)33-4-2)16-22(26(31)28-21-8-6-5-7-9-21)29-25(30)19-11-13-20(27)14-12-19/h5-17H,3-4H2,1-2H3,(H,28,31)(H,29,30)/b22-16+