N-[(E)-1,3-diphenylprop-2-enyl]-4-nitro-aniline

Systemtic Name: N-[(E)-1,3-diphenylprop-2-enyl]-4-nitro-aniline Openeye Name: N-[(E)-1,3-diphenylallyl]-4-nitro-aniline CAS Name: N-[(E)-1,3-diphenylprop-2-enyl]-4-nitroaniline IUPAC Name: N-[(E)-1,3-diphenylprop-2-enyl]-4-nitroaniline Traditional Name: [(E)-1,3-diphenylallyl]-(4-nitrophenyl)amine Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(C2=CC=CC=C2)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(C2=CC=CC=C2)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O2/c24-23(25)20-14-12-19(13-15-20)22-21(18-9-5-2-6-10-18)16-11-17-7-3-1-4-8-17/h1-16,21-22H/b16-11+