N-[(E)-[3,5-bis[(E)-2-cyclopentylethenyl]phenyl]methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-[3,5-bis[(E)-2-cyclopentylethenyl]phenyl]methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-[3,5-bis[(E)-2-cyclopentylvinyl]phenyl]methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-[3,5-bis[(E)-2-cyclopentylethenyl]phenyl]methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-[3,5-bis[(E)-2-cyclopentylethenyl]phenyl]methylideneamino]-4-nitroaniline Traditional Name: [(E)-[3,5-bis[(E)-2-cyclopentylvinyl]benzylidene]amino]-(4-nitrophenyl)amine Formula: C27H21N3O2 MolecularWeight: 419.47454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=CC2=CC(=CC(=C2)C=C[C]3[CH][CH][CH][CH]3)C=C[C]4[CH][CH][CH][CH]4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N/N=C/C2=CC(=CC(=C2)/C=C/[C]3[CH][CH][CH][CH]3)/C=C/[C]4[CH][CH][CH][CH]4)[N+](=O)[O-]

InChI

InChI=1S/C27H21N3O2/c31-30(32)27-15-13-26(14-16-27)29-28-20-25-18-23(11-9-21-5-1-2-6-21)17-24(19-25)12-10-22-7-3-4-8-22/h1-20,29H/b28-20+