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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N=CC2=C(N(C(=C2)C)C3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=CC(=C1)N=CC2=C(N(C(=C2)C)C3=CC(=CC=C3)[N+](=O)[O-])C

InChI

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