(E)-N-tert-butyl-2-[(4-methoxyphenyl)amino]-4-phenyl-but-3-enamide

Systemtic Name: (E)-N-tert-butyl-2-[(4-methoxyphenyl)amino]-4-phenyl-but-3-enamide Openeye Name: (E)-N-tert-butyl-2-(4-methoxyanilino)-4-phenyl-but-3-enamide CAS Name: (E)-N-tert-butyl-2-(4-methoxyanilino)-4-phenyl-3-butenamide IUPAC Name: (E)-N-tert-butyl-2-(4-methoxyanilino)-4-phenylbut-3-enamide Traditional Name: (E)-N-tert-butyl-2-(p-anisidino)-4-phenyl-but-3-enamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(C=CC1=CC=CC=C1)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)NC(=O)C(/C=C/C1=CC=CC=C1)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N2O2/c1-21(2,3)23-20(24)19(15-10-16-8-6-5-7-9-16)22-17-11-13-18(25-4)14-12-17/h5-15,19,22H,1-4H3,(H,23,24)/b15-10+