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

Systemtic Name: 4-methoxy-2-[2-[(E)-(4-methylphenyl)methoxyiminomethyl]pyrrol-1-yl]pyridine-3-carbonitrile Openeye Name: 4-methoxy-2-[2-[(E)-p-tolylmethoxyiminomethyl]pyrrol-1-yl]pyridine-3-carbonitrile CAS Name: 4-methoxy-2-[2-[(E)-(4-methylphenyl)methoxyiminomethyl]-1-pyrrolyl]-3-pyridinecarbonitrile IUPAC Name: 4-methoxy-2-[2-[(E)-(4-methylphenyl)methoxyiminomethyl]pyrrol-1-yl]pyridine-3-carbonitrile Traditional Name: 4-methoxy-2-[2-[(E)-(4-methylbenzyl)oximinomethyl]pyrrol-1-yl]nicotinonitrile Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CON=CC2=CC=CN2C3=NC=CC(=C3C#N)OC

Isomeric SMILES

CC1=CC=C(C=C1)CO/N=C/C2=CC=CN2C3=NC=CC(=C3C#N)OC

InChI

InChI=1S/C20H18N4O2/c1-15-5-7-16(8-6-15)14-26-23-13-17-4-3-11-24(17)20-18(12-21)19(25-2)9-10-22-20/h3-11,13H,14H2,1-2H3/b23-13+