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

Systemtic Name: 4-tert-butyl-N-[(Z)-3-[(3-chlorophenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[(Z)-1-[(3-chlorophenyl)carbamoyl]-2-phenyl-vinyl]benzamide CAS Name: 4-tert-butyl-N-[(Z)-3-(3-chloroanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[(Z)-3-(3-chloroanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[(Z)-1-[(3-chlorophenyl)carbamoyl]-2-phenyl-vinyl]benzamide Formula: C26H25ClN2O2 MolecularWeight: 432.9419

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25ClN2O2/c1-26(2,3)20-14-12-19(13-15-20)24(30)29-23(16-18-8-5-4-6-9-18)25(31)28-22-11-7-10-21(27)17-22/h4-17H,1-3H3,(H,28,31)(H,29,30)/b23-16-