N-(4-ethoxyphenyl)-1-[1-(3-nitrophenyl)pyrrol-2-yl]methanimine

Systemtic Name: N-(4-ethoxyphenyl)-1-[1-(3-nitrophenyl)pyrrol-2-yl]methanimine Openeye Name: N-(4-ethoxyphenyl)-1-[1-(3-nitrophenyl)pyrrol-2-yl]methanimine CAS Name: N-(4-ethoxyphenyl)-1-[1-(3-nitrophenyl)-2-pyrrolyl]methanimine IUPAC Name: N-(4-ethoxyphenyl)-1-[1-(3-nitrophenyl)pyrrol-2-yl]methanimine Traditional Name: [1-(3-nitrophenyl)pyrrol-2-yl]methylene-p-phenetyl-amine Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CC2=CC=CN2C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CC2=CC=CN2C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O3/c1-2-25-19-10-8-15(9-11-19)20-14-18-7-4-12-21(18)16-5-3-6-17(13-16)22(23)24/h3-14H,2H2,1H3