6-[5-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-6-oxidanylidene-N-phenyl-hexanamide

Systemtic Name: 6-[5-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-6-oxidanylidene-N-phenyl-hexanamide Openeye Name: 6-[5-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-6-oxo-N-phenyl-hexanamide CAS Name: 6-[5-[(Z)-[(5Z)-3-methoxy-5-(2-pyrrolylidene)-2-pyrrolylidene]methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-6-oxo-N-phenylhexanamide IUPAC Name: 6-[5-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidenepyrrol-2-ylidene]methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-6-oxo-N-phenylhexanamide Traditional Name: 6-keto-6-[5-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-3-pyrrolin-2-ylidene]methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-N-phenyl-hexanamide Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)CCCCC(=O)NC2=CC=CC=C2)C)C=C3C(=CC(=C4C=CC=N4)N3)OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)CCCCC(=O)NC2=CC=CC=C2)C)/C=C\3/C(=C/C(=C/4\C=CC=N4)/N3)OC

InChI

InChI=1S/C28H30N4O3/c1-18-22(16-24-26(35-3)17-23(32-24)21-12-9-15-29-21)30-19(2)28(18)25(33)13-7-8-14-27(34)31-20-10-5-4-6-11-20/h4-6,9-12,15-17,30,32H,7-8,13-14H2,1-3H3,(H,31,34)/b23-21-,24-16-