6-[5-[(E)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-1H-pyrrol-2-yl]hexanoic acid

Systemtic Name: 6-[5-[(E)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-1H-pyrrol-2-yl]hexanoic acid Openeye Name: 6-[5-[(E)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-1H-pyrrol-2-yl]hexanoic acid CAS Name: 6-[5-[(E)-[(5Z)-3-methoxy-5-(2-pyrrolylidene)-2-pyrrolylidene]methyl]-1H-pyrrol-2-yl]hexanoic acid IUPAC Name: 6-[5-[(E)-[(5Z)-3-methoxy-5-pyrrol-2-ylidenepyrrol-2-ylidene]methyl]-1H-pyrrol-2-yl]hexanoic acid Traditional Name: 6-[5-[(E)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-3-pyrrolin-2-ylidene]methyl]-1H-pyrrol-2-yl]hexanoic acid Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=CC=N2)NC1=CC3=CC=C(N3)CCCCCC(=O)O

Isomeric SMILES

COC\1=C/C(=C/2\C=CC=N2)/N/C1=C/C3=CC=C(N3)CCCCCC(=O)O

InChI

InChI=1S/C20H23N3O3/c1-26-19-13-17(16-7-5-11-21-16)23-18(19)12-15-10-9-14(22-15)6-3-2-4-8-20(24)25/h5,7,9-13,22-23H,2-4,6,8H2,1H3,(H,24,25)/b17-16-,18-12+