(Z)-2-[(E)-(4-chlorophenyl)methoxyiminomethyl]-3-pyridin-4-yl-prop-2-enenitrile

Systemtic Name: (Z)-2-[(E)-(4-chlorophenyl)methoxyiminomethyl]-3-pyridin-4-yl-prop-2-enenitrile Openeye Name: (Z)-2-[(E)-(4-chlorophenyl)methoxyiminomethyl]-3-(4-pyridyl)prop-2-enenitrile CAS Name: (Z)-2-[(E)-(4-chlorophenyl)methoxyiminomethyl]-3-pyridin-4-yl-2-propenenitrile IUPAC Name: (Z)-2-[(E)-(4-chlorophenyl)methoxyiminomethyl]-3-pyridin-4-ylprop-2-enenitrile Traditional Name: (Z)-2-[(E)-(4-chlorobenzyl)oximinomethyl]-3-(4-pyridyl)acrylonitrile Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CON=CC(=CC2=CC=NC=C2)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1CO/N=C/C(=C/C2=CC=NC=C2)/C#N)Cl

InChI

InChI=1S/C16H12ClN3O/c17-16-3-1-14(2-4-16)12-21-20-11-15(10-18)9-13-5-7-19-8-6-13/h1-9,11H,12H2/b15-9+,20-11+