4-[[1-(4-nitrophenyl)-2,5-diphenyl-pyrrol-3-yl]methylideneamino]phenol

Systemtic Name: 4-[[1-(4-nitrophenyl)-2,5-diphenyl-pyrrol-3-yl]methylideneamino]phenol Openeye Name: 4-[[1-(4-nitrophenyl)-2,5-diphenyl-pyrrol-3-yl]methyleneamino]phenol CAS Name: 4-[[1-(4-nitrophenyl)-2,5-diphenyl-3-pyrrolyl]methylideneamino]phenol IUPAC Name: 4-[[1-(4-nitrophenyl)-2,5-diphenylpyrrol-3-yl]methylideneamino]phenol Traditional Name: 4-[[1-(4-nitrophenyl)-2,5-diphenyl-pyrrol-3-yl]methyleneamino]phenol Formula: C29H21N3O3 MolecularWeight: 459.49534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(N2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)C=NC5=CC=C(C=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(N2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)C=NC5=CC=C(C=C5)O

InChI

InChI=1S/C29H21N3O3/c33-27-17-11-24(12-18-27)30-20-23-19-28(21-7-3-1-4-8-21)31(29(23)22-9-5-2-6-10-22)25-13-15-26(16-14-25)32(34)35/h1-20,33H