(E)-3-(4-tert-butylphenyl)-2-[(4-nitrophenyl)amino]prop-2-enenitrile

Systemtic Name: (E)-3-(4-tert-butylphenyl)-2-[(4-nitrophenyl)amino]prop-2-enenitrile Openeye Name: (E)-3-(4-tert-butylphenyl)-2-(4-nitroanilino)prop-2-enenitrile CAS Name: (E)-3-(4-tert-butylphenyl)-2-(4-nitroanilino)-2-propenenitrile IUPAC Name: (E)-3-(4-tert-butylphenyl)-2-(4-nitroanilino)prop-2-enenitrile Traditional Name: (E)-3-(4-tert-butylphenyl)-2-(4-nitroanilino)acrylonitrile Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c1-19(2,3)15-6-4-14(5-7-15)12-17(13-20)21-16-8-10-18(11-9-16)22(23)24/h4-12,21H,1-3H3/b17-12+