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

Systemtic Name: 1-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-phenylmethoxy-methanimine Openeye Name: N-benzyloxy-1-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine CAS Name: 1-[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-N-phenylmethoxymethanimine IUPAC Name: 1-[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]-N-phenylmethoxymethanimine Traditional Name: (E)-benzoxy-[(2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)methylene]amine Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=NOCC3=CC=CC=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)/C=N/OCC3=CC=CC=C3)C

InChI

InChI=1S/C22H24N2O2/c1-4-25-22-12-10-21(11-13-22)24-17(2)14-20(18(24)3)15-23-26-16-19-8-6-5-7-9-19/h5-15H,4,16H2,1-3H3/b23-15+