8-[5-[(Z)-(3-methoxy-5-oxidanylidene-pyrrol-2-ylidene)methyl]-1H-pyrrol-2-yl]octanenitrile

Systemtic Name: 8-[5-[(Z)-(3-methoxy-5-oxidanylidene-pyrrol-2-ylidene)methyl]-1H-pyrrol-2-yl]octanenitrile Openeye Name: 8-[5-[(Z)-(3-methoxy-5-oxo-pyrrol-2-ylidene)methyl]-1H-pyrrol-2-yl]octanenitrile CAS Name: 8-[5-[(Z)-(3-methoxy-5-oxo-2-pyrrolylidene)methyl]-1H-pyrrol-2-yl]octanenitrile IUPAC Name: 8-[5-[(Z)-(3-methoxy-5-oxopyrrol-2-ylidene)methyl]-1H-pyrrol-2-yl]octanenitrile Traditional Name: 8-[5-[(Z)-(5-keto-3-methoxy-3-pyrrolin-2-ylidene)methyl]-1H-pyrrol-2-yl]caprylonitrile Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)NC1=CC2=CC=C(N2)CCCCCCCC#N

Isomeric SMILES

COC\1=CC(=O)N/C1=C\C2=CC=C(N2)CCCCCCCC#N

InChI

InChI=1S/C18H23N3O2/c1-23-17-13-18(22)21-16(17)12-15-10-9-14(20-15)8-6-4-2-3-5-7-11-19/h9-10,12-13,20H,2-8H2,1H3,(H,21,22)/b16-12-