4-methoxy-2-[2-[(E)-(3-methoxyphenyl)methoxyiminomethyl]pyrrol-1-yl]pyridine-3-carbonitrile

Systemtic Name: 4-methoxy-2-[2-[(E)-(3-methoxyphenyl)methoxyiminomethyl]pyrrol-1-yl]pyridine-3-carbonitrile Openeye Name: 4-methoxy-2-[2-[(E)-(3-methoxyphenyl)methoxyiminomethyl]pyrrol-1-yl]pyridine-3-carbonitrile CAS Name: 4-methoxy-2-[2-[(E)-(3-methoxyphenyl)methoxyiminomethyl]-1-pyrrolyl]-3-pyridinecarbonitrile IUPAC Name: 4-methoxy-2-[2-[(E)-(3-methoxyphenyl)methoxyiminomethyl]pyrrol-1-yl]pyridine-3-carbonitrile Traditional Name: 2-[2-[(E)-m-anisyloximinomethyl]pyrrol-1-yl]-4-methoxy-nicotinonitrile Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=C1)N2C=CC=C2C=NOCC3=CC(=CC=C3)OC)C#N

Isomeric SMILES

COC1=C(C(=NC=C1)N2C=CC=C2/C=N/OCC3=CC(=CC=C3)OC)C#N

InChI

InChI=1S/C20H18N4O3/c1-25-17-7-3-5-15(11-17)14-27-23-13-16-6-4-10-24(16)20-18(12-21)19(26-2)8-9-22-20/h3-11,13H,14H2,1-2H3/b23-13+