4-nitro-N-[(Z)-[2-(4-phenethylphenyl)indol-3-ylidene]amino]aniline

Systemtic Name: 4-nitro-N-[(Z)-[2-(4-phenethylphenyl)indol-3-ylidene]amino]aniline Openeye Name: 4-nitro-N-[(Z)-[2-(4-phenethylphenyl)indol-3-ylidene]amino]aniline CAS Name: 4-nitro-N-[(Z)-[2-(4-phenethylphenyl)-3-indolylidene]amino]aniline IUPAC Name: 4-nitro-N-[(Z)-[2-(4-phenethylphenyl)indol-3-ylidene]amino]aniline Traditional Name: (4-nitrophenyl)-[(Z)-[2-(4-phenethylphenyl)indol-3-ylidene]amino]amine Formula: C28H22N4O2 MolecularWeight: 446.49988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC=C(C=C2)C3=NC4=CC=CC=C4C3=NNC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC=C(C=C2)C\3=NC4=CC=CC=C4/C3=N/NC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H22N4O2/c33-32(34)24-18-16-23(17-19-24)30-31-28-25-8-4-5-9-26(25)29-27(28)22-14-12-21(13-15-22)11-10-20-6-2-1-3-7-20/h1-9,12-19,30H,10-11H2/b31-28-