N-[(E)-1-(4-phenoxyphenyl)ethylideneamino]propanamide

Systemtic Name: N-[(E)-1-(4-phenoxyphenyl)ethylideneamino]propanamide Openeye Name: N-[(E)-1-(4-phenoxyphenyl)ethylideneamino]propanamide CAS Name: N-[(E)-1-(4-phenoxyphenyl)ethylideneamino]propanamide IUPAC Name: N-[(E)-1-(4-phenoxyphenyl)ethylideneamino]propanamide Traditional Name: N-[(E)-1-(4-phenoxyphenyl)ethylideneamino]propionamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NN=C(C)C1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CCC(=O)N/N=C(\C)/C1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2/c1-3-17(20)19-18-13(2)14-9-11-16(12-10-14)21-15-7-5-4-6-8-15/h4-12H,3H2,1-2H3,(H,19,20)/b18-13+