4-[2,5-dimethyl-3-[(E)-phenylmethoxyiminomethyl]pyrrol-1-yl]-3-methyl-benzoate

Systemtic Name: 4-[2,5-dimethyl-3-[(E)-phenylmethoxyiminomethyl]pyrrol-1-yl]-3-methyl-benzoate Openeye Name: 4-[3-[(E)-benzyloxyiminomethyl]-2,5-dimethyl-pyrrol-1-yl]-3-methyl-benzoate CAS Name: 4-[2,5-dimethyl-3-[(E)-phenylmethoxyiminomethyl]-1-pyrrolyl]-3-methylbenzoate IUPAC Name: 4-[2,5-dimethyl-3-[(E)-phenylmethoxyiminomethyl]pyrrol-1-yl]-3-methylbenzoate Traditional Name: 4-[3-[(E)-benzyloximinomethyl]-2,5-dimethyl-pyrrol-1-yl]-3-methyl-benzoate Formula: C22H21N2O3- MolecularWeight: 361.41374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(C=C(C=C2)C(=O)[O-])C)C)C=NOCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(N1C2=C(C=C(C=C2)C(=O)[O-])C)C)/C=N/OCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3/c1-15-11-19(22(25)26)9-10-21(15)24-16(2)12-20(17(24)3)13-23-27-14-18-7-5-4-6-8-18/h4-13H,14H2,1-3H3,(H,25,26)/p-1/b23-13+