N-[(E)-1-(4-chlorophenyl)-3-(2-diethylaminoethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)-3-(2-diethylaminoethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(E)-2-(4-chlorophenyl)-1-(2-diethylaminoethylcarbamoyl)vinyl]-4-methyl-benzamide CAS Name: N-[(E)-1-(4-chlorophenyl)-3-(2-diethylaminoethylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)-3-(2-diethylaminoethylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(E)-2-(4-chlorophenyl)-1-(2-diethylaminoethylcarbamoyl)vinyl]-4-methyl-benzamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C(=CC1=CC=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC)CCNC(=O)/C(=C\C1=CC=C(C=C1)Cl)/NC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C23H28ClN3O2/c1-4-27(5-2)15-14-25-23(29)21(16-18-8-12-20(24)13-9-18)26-22(28)19-10-6-17(3)7-11-19/h6-13,16H,4-5,14-15H2,1-3H3,(H,25,29)(H,26,28)/b21-16+