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

Systemtic Name: methyl 6-[5-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-1H-pyrrol-2-yl]hexanoate Openeye Name: methyl 6-[5-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-1H-pyrrol-2-yl]hexanoate CAS Name: 6-[5-[(Z)-[(5Z)-3-methoxy-5-(2-pyrrolylidene)-2-pyrrolylidene]methyl]-1H-pyrrol-2-yl]hexanoic acid methyl ester IUPAC Name: methyl 6-[5-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidenepyrrol-2-ylidene]methyl]-1H-pyrrol-2-yl]hexanoate Traditional Name: 6-[5-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-3-pyrrolin-2-ylidene]methyl]-1H-pyrrol-2-yl]hexanoic acid methyl ester Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-26-20-14-18(17-8-6-12-22-17)24-19(20)13-16-11-10-15(23-16)7-4-3-5-9-21(25)27-2/h6,8,10-14,23-24H,3-5,7,9H2,1-2H3/b18-17-,19-13-