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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)N

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)Cl)/C(=O)N

InChI

InChI=1S/C20H21ClN2O3/c1-13(2)12-26-17-9-5-15(6-10-17)20(25)23-18(19(22)24)11-14-3-7-16(21)8-4-14/h3-11,13H,12H2,1-2H3,(H2,22,24)(H,23,25)/b18-11-