2-(4-cyanophenoxy)-N-[(E)-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(E)-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(E)-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[(E)-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)methylideneamino]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(E)-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)methylideneamino]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[(E)-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]propionamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C=NNC(=O)C(C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)/C=N/NC(=O)C(C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H22N4O2/c1-13-10-17(14(2)24(13)18-6-7-18)12-22-23-20(25)15(3)26-19-8-4-16(11-21)5-9-19/h4-5,8-10,12,15,18H,6-7H2,1-3H3,(H,23,25)/b22-12+