(E)-N-[2-[(4-tert-butylphenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(4-tert-butylphenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(4-tert-butylanilino)-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(4-tert-butylanilino)-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(4-tert-butylanilino)-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(4-tert-butylanilino)-2-keto-ethyl]-3-phenyl-acrylamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)CNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)CNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H24N2O2/c1-21(2,3)17-10-12-18(13-11-17)23-20(25)15-22-19(24)14-9-16-7-5-4-6-8-16/h4-14H,15H2,1-3H3,(H,22,24)(H,23,25)/b14-9+