4-nitro-N,N-bis[(E)-3-phenylprop-2-enyl]aniline

Systemtic Name: 4-nitro-N,N-bis[(E)-3-phenylprop-2-enyl]aniline Openeye Name: N,N-bis[(E)-cinnamyl]-4-nitro-aniline CAS Name: 4-nitro-N,N-bis[(E)-3-phenylprop-2-enyl]aniline IUPAC Name: 4-nitro-N,N-bis[(E)-3-phenylprop-2-enyl]aniline Traditional Name: bis[(E)-cinnamyl]-(4-nitrophenyl)amine Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN(CC=CC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN(C2=CC=C(C=C2)[N+](=O)[O-])C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O2/c27-26(28)24-17-15-23(16-18-24)25(19-7-13-21-9-3-1-4-10-21)20-8-14-22-11-5-2-6-12-22/h1-18H,19-20H2/b13-7+,14-8+