1-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(3-nitrophenyl)methanimine

Systemtic Name: 1-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(3-nitrophenyl)methanimine Openeye Name: 1-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(3-nitrophenyl)methanimine CAS Name: 1-[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-N-(3-nitrophenyl)methanimine IUPAC Name: 1-[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]-N-(3-nitrophenyl)methanimine Traditional Name: (2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)methylene-(3-nitrophenyl)amine Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=NC3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=NC3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C21H21N3O3/c1-4-27-21-10-8-19(9-11-21)23-15(2)12-17(16(23)3)14-22-18-6-5-7-20(13-18)24(25)26/h5-14H,4H2,1-3H3