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

Systemtic Name: 4-butoxy-N-[1-(4-chlorophenyl)-3-oxidanylidene-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[1-(allylcarbamoyl)-2-(4-chlorophenyl)vinyl]-4-butoxy-benzamide CAS Name: 4-butoxy-N-[1-(4-chlorophenyl)-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide IUPAC Name: 4-butoxy-N-[1-(4-chlorophenyl)-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[1-(allylcarbamoyl)-2-(4-chlorophenyl)vinyl]-4-butoxy-benzamide Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)NCC=C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)NCC=C

InChI

InChI=1S/C23H25ClN2O3/c1-3-5-15-29-20-12-8-18(9-13-20)22(27)26-21(23(28)25-14-4-2)16-17-6-10-19(24)11-7-17/h4,6-13,16H,2-3,5,14-15H2,1H3,(H,25,28)(H,26,27)