(E)-2-[(E)-methoxyiminomethyl]-3-[1-methyl-4-(phenylcarbonyl)pyrrol-2-yl]prop-2-enenitrile

Systemtic Name: (E)-2-[(E)-methoxyiminomethyl]-3-[1-methyl-4-(phenylcarbonyl)pyrrol-2-yl]prop-2-enenitrile Openeye Name: (E)-3-(4-benzoyl-1-methyl-pyrrol-2-yl)-2-[(E)-methoxyiminomethyl]prop-2-enenitrile CAS Name: (E)-3-(4-benzoyl-1-methyl-2-pyrrolyl)-2-[(E)-methoxyiminomethyl]-2-propenenitrile IUPAC Name: (E)-3-(4-benzoyl-1-methylpyrrol-2-yl)-2-[(E)-methoxyiminomethyl]prop-2-enenitrile Traditional Name: (E)-3-(4-benzoyl-1-methyl-pyrrol-2-yl)-2-[(E)-methyloximinomethyl]acrylonitrile Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C=C(C=NOC)C#N)C(=O)C2=CC=CC=C2

Isomeric SMILES

CN1C=C(C=C1/C=C(\C=N\OC)/C#N)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H15N3O2/c1-20-12-15(17(21)14-6-4-3-5-7-14)9-16(20)8-13(10-18)11-19-22-2/h3-9,11-12H,1-2H3/b13-8-,19-11+