(E)-3-(4-tert-butylphenyl)-N-(4-methoxy-2-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-(4-methoxy-2-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-(4-methoxy-2-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-(4-methoxy-2-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-(4-methoxy-2-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-(4-methoxy-2-nitro-phenyl)acrylamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O4/c1-20(2,3)15-8-5-14(6-9-15)7-12-19(23)21-17-11-10-16(26-4)13-18(17)22(24)25/h5-13H,1-4H3,(H,21,23)/b12-7+