N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]-2-nitro-aniline

Systemtic Name: N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]-2-nitro-aniline Openeye Name: N-[(E)-(1,2-diphenylindol-3-yl)methyleneamino]-2-nitro-aniline CAS Name: N-[(E)-(1,2-diphenyl-3-indolyl)methylideneamino]-2-nitroaniline IUPAC Name: N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]-2-nitroaniline Traditional Name: [(E)-(1,2-diphenylindol-3-yl)methyleneamino]-(2-nitrophenyl)amine Formula: C27H20N4O2 MolecularWeight: 432.4733

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=NNC5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)/C=N/NC5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C27H20N4O2/c32-31(33)26-18-10-8-16-24(26)29-28-19-23-22-15-7-9-17-25(22)30(21-13-5-2-6-14-21)27(23)20-11-3-1-4-12-20/h1-19,29H/b28-19+