N-[1-(4-chlorophenyl)-3-(ethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[1-(4-chlorophenyl)-3-(ethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-(2-methylpropoxy)benzamide Openeye Name: N-[2-(4-chlorophenyl)-1-(ethylcarbamoyl)vinyl]-4-isobutoxy-benzamide CAS Name: N-[1-(4-chlorophenyl)-3-(ethylamino)-3-oxoprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[1-(4-chlorophenyl)-3-(ethylamino)-3-oxoprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide Traditional Name: N-[2-(4-chlorophenyl)-1-(ethylcarbamoyl)vinyl]-4-isobutoxy-benzamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O3/c1-4-24-22(27)20(13-16-5-9-18(23)10-6-16)25-21(26)17-7-11-19(12-8-17)28-14-15(2)3/h5-13,15H,4,14H2,1-3H3,(H,24,27)(H,25,26)