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

Systemtic Name: 2-(4-cyanophenoxy)-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]propionamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC(=CC1=CC=CC=C1)C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C(=O)N/N=C/C(=C/C1=CC=CC=C1)/C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H19N3O2/c1-15(12-17-6-4-3-5-7-17)14-22-23-20(24)16(2)25-19-10-8-18(13-21)9-11-19/h3-12,14,16H,1-2H3,(H,23,24)/b15-12+,22-14+