(E)-3-(4-cyanophenyl)-N-[2-[(4-nitrophenyl)amino]ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-cyanophenyl)-N-[2-[(4-nitrophenyl)amino]ethyl]prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-[2-(4-nitroanilino)ethyl]prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-[2-(4-nitroanilino)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-[2-(4-nitroanilino)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-[2-(4-nitroanilino)ethyl]acrylamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C18H16N4O3/c19-13-15-3-1-14(2-4-15)5-10-18(23)21-12-11-20-16-6-8-17(9-7-16)22(24)25/h1-10,20H,11-12H2,(H,21,23)/b10-5+