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

Systemtic Name: 4-tert-butyl-N-[(Z)-3-[(4-chlorophenyl)amino]-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[(Z)-1-[(4-chlorophenyl)carbamoyl]-2-(4-methoxyphenyl)vinyl]benzamide CAS Name: 4-tert-butyl-N-[(Z)-3-(4-chloroanilino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[(Z)-3-(4-chloroanilino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[(Z)-1-[(4-chlorophenyl)carbamoyl]-2-(4-methoxyphenyl)vinyl]benzamide Formula: C27H27ClN2O3 MolecularWeight: 462.96788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)OC)/C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C27H27ClN2O3/c1-27(2,3)20-9-7-19(8-10-20)25(31)30-24(17-18-5-15-23(33-4)16-6-18)26(32)29-22-13-11-21(28)12-14-22/h5-17H,1-4H3,(H,29,32)(H,30,31)/b24-17-