2-(4-ethylphenoxy)-N-[(phenylmethylidene)amino]propanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[(phenylmethylidene)amino]propanamide Openeye Name: N-(benzylideneamino)-2-(4-ethylphenoxy)propanamide CAS Name: 2-(4-ethylphenoxy)-N-[(phenylmethylene)amino]propanamide IUPAC Name: N-(benzylideneamino)-2-(4-ethylphenoxy)propanamide Traditional Name: N-(benzalamino)-2-(4-ethylphenoxy)propionamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NN=CC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-3-15-9-11-17(12-10-15)22-14(2)18(21)20-19-13-16-7-5-4-6-8-16/h4-14H,3H2,1-2H3,(H,20,21)