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

Systemtic Name: 2-chloranyl-N-[(E)-3-(dibutylamino)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 2-chloro-N-[(E)-1-(dibutylcarbamoyl)-2-(4-methoxyphenyl)vinyl]benzamide CAS Name: 2-chloro-N-[(E)-3-(dibutylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2-chloro-N-[(E)-3-(dibutylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 2-chloro-N-[(E)-1-(dibutylcarbamoyl)-2-(4-methoxyphenyl)vinyl]benzamide Formula: C25H31ClN2O3 MolecularWeight: 442.97824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C(=CC1=CC=C(C=C1)OC)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCCCN(CCCC)C(=O)/C(=C\C1=CC=C(C=C1)OC)/NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C25H31ClN2O3/c1-4-6-16-28(17-7-5-2)25(30)23(18-19-12-14-20(31-3)15-13-19)27-24(29)21-10-8-9-11-22(21)26/h8-15,18H,4-7,16-17H2,1-3H3,(H,27,29)/b23-18+