(E)-N-[(Z)-2-nitro-1-phenyl-ethenyl]-2-phenyl-but-2-en-1-amine

Systemtic Name: (E)-N-[(Z)-2-nitro-1-phenyl-ethenyl]-2-phenyl-but-2-en-1-amine Openeye Name: (E)-N-[(Z)-2-nitro-1-phenyl-vinyl]-2-phenyl-but-2-en-1-amine CAS Name: (E)-N-[(Z)-2-nitro-1-phenylethenyl]-2-phenyl-2-buten-1-amine IUPAC Name: (E)-N-[(Z)-2-nitro-1-phenylethenyl]-2-phenylbut-2-en-1-amine Traditional Name: [(Z)-2-nitro-1-phenyl-vinyl]-[(E)-2-phenylbut-2-enyl]amine Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-2-15(16-9-5-3-6-10-16)13-19-18(14-20(21)22)17-11-7-4-8-12-17/h2-12,14,19H,13H2,1H3/b15-2-,18-14-