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

Systemtic Name: N-[3-azanyl-1-(4-chlorophenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-butoxy-benzamide Openeye Name: 4-butoxy-N-[1-carbamoyl-2-(4-chlorophenyl)vinyl]benzamide CAS Name: N-[3-amino-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-4-butoxybenzamide IUPAC Name: N-[3-amino-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-4-butoxybenzamide Traditional Name: 4-butoxy-N-[1-carbamoyl-2-(4-chlorophenyl)vinyl]benzamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O3/c1-2-3-12-26-17-10-6-15(7-11-17)20(25)23-18(19(22)24)13-14-4-8-16(21)9-5-14/h4-11,13H,2-3,12H2,1H3,(H2,22,24)(H,23,25)