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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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