4-[[1-(3,4-dimethylphenyl)pyrrol-3-yl]methylideneamino]benzoate

Systemtic Name: 4-[[1-(3,4-dimethylphenyl)pyrrol-3-yl]methylideneamino]benzoate Openeye Name: 4-[[1-(3,4-dimethylphenyl)pyrrol-3-yl]methyleneamino]benzoate CAS Name: 4-[[1-(3,4-dimethylphenyl)-3-pyrrolyl]methylideneamino]benzoate IUPAC Name: 4-[[1-(3,4-dimethylphenyl)pyrrol-3-yl]methylideneamino]benzoate Traditional Name: 4-[[1-(3,4-dimethylphenyl)pyrrol-3-yl]methyleneamino]benzoate Formula: C20H17N2O2- MolecularWeight: 317.36118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=CC(=C2)C=NC3=CC=C(C=C3)C(=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CC(=C2)C=NC3=CC=C(C=C3)C(=O)[O-])C

InChI

InChI=1S/C20H18N2O2/c1-14-3-8-19(11-15(14)2)22-10-9-16(13-22)12-21-18-6-4-17(5-7-18)20(23)24/h3-13H,1-2H3,(H,23,24)/p-1