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

Systemtic Name: 3-nitro-N,N-bis[(E)-3-phenylprop-2-enyl]aniline Openeye Name: N,N-bis[(E)-cinnamyl]-3-nitro-aniline CAS Name: 3-nitro-N,N-bis[(E)-3-phenylprop-2-enyl]aniline IUPAC Name: 3-nitro-N,N-bis[(E)-3-phenylprop-2-enyl]aniline Traditional Name: bis[(E)-cinnamyl]-(3-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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O2/c27-26(28)24-17-7-16-23(20-24)25(18-8-14-21-10-3-1-4-11-21)19-9-15-22-12-5-2-6-13-22/h1-17,20H,18-19H2/b14-8+,15-9+