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

Systemtic Name: 4-[[1-(4-dimethylaminophenyl)pyrrol-3-yl]methylideneamino]benzoate Openeye Name: 4-[[1-(4-dimethylaminophenyl)pyrrol-3-yl]methyleneamino]benzoate CAS Name: 4-[[1-(4-dimethylaminophenyl)-3-pyrrolyl]methylideneamino]benzoate IUPAC Name: 4-[[1-(4-dimethylaminophenyl)pyrrol-3-yl]methylideneamino]benzoate Traditional Name: 4-[[1-(4-dimethylaminophenyl)pyrrol-3-yl]methyleneamino]benzoate Formula: C20H18N3O2- MolecularWeight: 332.37582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2/c1-22(2)18-7-9-19(10-8-18)23-12-11-15(14-23)13-21-17-5-3-16(4-6-17)20(24)25/h3-14H,1-2H3,(H,24,25)/p-1