4-[[[1-(4-methoxyphenyl)pyrrol-2-yl]methylideneamino]methyl]benzoic acid

Systemtic Name: 4-[[[1-(4-methoxyphenyl)pyrrol-2-yl]methylideneamino]methyl]benzoic acid Openeye Name: 4-[[[1-(4-methoxyphenyl)pyrrol-2-yl]methyleneamino]methyl]benzoic acid CAS Name: 4-[[[1-(4-methoxyphenyl)-2-pyrrolyl]methylideneamino]methyl]benzoic acid IUPAC Name: 4-[[[1-(4-methoxyphenyl)pyrrol-2-yl]methylideneamino]methyl]benzoic acid Traditional Name: 4-[[[1-(4-methoxyphenyl)pyrrol-2-yl]methyleneamino]methyl]benzoic acid Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC=C2C=NCC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC=C2C=NCC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C20H18N2O3/c1-25-19-10-8-17(9-11-19)22-12-2-3-18(22)14-21-13-15-4-6-16(7-5-15)20(23)24/h2-12,14H,13H2,1H3,(H,23,24)