2-(4-cyanophenoxy)-N-[(E)-(phenylmethylidene)amino]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(E)-(phenylmethylidene)amino]propanamide Openeye Name: N-[(E)-benzylideneamino]-2-(4-cyanophenoxy)propanamide CAS Name: 2-(4-cyanophenoxy)-N-[(E)-(phenylmethylene)amino]propanamide IUPAC Name: N-[(E)-benzylideneamino]-2-(4-cyanophenoxy)propanamide Traditional Name: N-[(E)-benzalamino]-2-(4-cyanophenoxy)propionamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2/c1-13(22-16-9-7-14(11-18)8-10-16)17(21)20-19-12-15-5-3-2-4-6-15/h2-10,12-13H,1H3,(H,20,21)/b19-12+