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

Systemtic Name: (E)-3-(4-methoxyphenyl)-2-[(4-nitrophenyl)amino]prop-2-enenitrile Openeye Name: (E)-3-(4-methoxyphenyl)-2-(4-nitroanilino)prop-2-enenitrile CAS Name: (E)-3-(4-methoxyphenyl)-2-(4-nitroanilino)-2-propenenitrile IUPAC Name: (E)-3-(4-methoxyphenyl)-2-(4-nitroanilino)prop-2-enenitrile Traditional Name: (E)-3-(4-methoxyphenyl)-2-(4-nitroanilino)acrylonitrile Formula: C16H13N3O3 MolecularWeight: 295.29272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C#N)/NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O3/c1-22-16-8-2-12(3-9-16)10-14(11-17)18-13-4-6-15(7-5-13)19(20)21/h2-10,18H,1H3/b14-10+