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

Systemtic Name: N-[(Z)-3-azanyl-1-(4-chlorophenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-tert-butyl-benzamide Openeye Name: 4-tert-butyl-N-[(Z)-1-carbamoyl-2-(4-chlorophenyl)vinyl]benzamide CAS Name: N-[(Z)-3-amino-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-4-tert-butylbenzamide IUPAC Name: N-[(Z)-3-amino-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-4-tert-butylbenzamide Traditional Name: 4-tert-butyl-N-[(Z)-1-carbamoyl-2-(4-chlorophenyl)vinyl]benzamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O2/c1-20(2,3)15-8-6-14(7-9-15)19(25)23-17(18(22)24)12-13-4-10-16(21)11-5-13/h4-12H,1-3H3,(H2,22,24)(H,23,25)/b17-12-