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

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

Systemtic Name:4-(dimethylamino)-2-[2-[(E)-(2-methoxyphenyl)methoxyiminomethyl]pyrrol-1-yl]pyridine-3-carbonitrile
Openeye Name:4-(dimethylamino)-2-[2-[(E)-(2-methoxyphenyl)methoxyiminomethyl]pyrrol-1-yl]pyridine-3-carbonitrile
CAS Name:4-(dimethylamino)-2-[2-[(E)-(2-methoxyphenyl)methoxyiminomethyl]-1-pyrrolyl]-3-pyridinecarbonitrile
IUPAC Name:4-(dimethylamino)-2-[2-[(E)-(2-methoxyphenyl)methoxyiminomethyl]pyrrol-1-yl]pyridine-3-carbonitrile
Traditional Name:4-(dimethylamino)-2-[2-[(E)-o-anisyloximinomethyl]pyrrol-1-yl]nicotinonitrile
Formula: C21H21N5O2
MolecularWeight: 375.42374
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C(=NC=C1)N2C=CC=C2C=NOCC3=CC=CC=C3OC)C#N


Isomeric SMILES

CN(C)C1=C(C(=NC=C1)N2C=CC=C2/C=N/OCC3=CC=CC=C3OC)C#N


InChI

InChI=1S/C21H21N5O2/c1-25(2)19-10-11-23-21(18(19)13-22)26-12-6-8-17(26)14-24-28-15-16-7-4-5-9-20(16)27-3/h4-12,14H,15H2,1-3H3/b24-14+


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