2-[2-[[(1-azanyl-2-phenyl-ethylidene)amino]methyl]-4-(3-methoxy-3-oxidanylidene-propyl)-1H-pyrrol-3-yl]ethanoic acid

Systemtic Name: 2-[2-[[(1-azanyl-2-phenyl-ethylidene)amino]methyl]-4-(3-methoxy-3-oxidanylidene-propyl)-1H-pyrrol-3-yl]ethanoic acid Openeye Name: 2-[2-[[(1-amino-2-phenyl-ethylidene)amino]methyl]-4-(3-methoxy-3-oxo-propyl)-1H-pyrrol-3-yl]acetic acid CAS Name: 2-[2-[[(1-amino-2-phenylethylidene)amino]methyl]-4-(3-methoxy-3-oxopropyl)-1H-pyrrol-3-yl]acetic acid IUPAC Name: 2-[2-[[(1-amino-2-phenylethylidene)amino]methyl]-4-(3-methoxy-3-oxopropyl)-1H-pyrrol-3-yl]acetic acid Traditional Name: 2-[2-[[(1-amino-2-phenyl-ethylidene)amino]methyl]-4-(3-keto-3-methoxy-propyl)-1H-pyrrol-3-yl]acetic acid Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=CNC(=C1CC(=O)O)CN=C(CC2=CC=CC=C2)N

Isomeric SMILES

COC(=O)CCC1=CNC(=C1CC(=O)O)CN=C(CC2=CC=CC=C2)N

InChI

InChI=1S/C19H23N3O4/c1-26-19(25)8-7-14-11-21-16(15(14)10-18(23)24)12-22-17(20)9-13-5-3-2-4-6-13/h2-6,11,21H,7-10,12H2,1H3,(H2,20,22)(H,23,24)