2-(4-cyanophenoxy)-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N\NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H17N3O2/c1-15(11-16-5-3-2-4-6-16)13-21-22-19(23)14-24-18-9-7-17(12-20)8-10-18/h2-11,13H,14H2,1H3,(H,22,23)/b15-11+,21-13-