N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-3-phenyl-propanamide Openeye Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-3-phenyl-propanamide CAS Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-3-phenylpropanamide IUPAC Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-3-phenylpropanamide Traditional Name: 3-phenyl-N-[(E)-1-p-phenetylethylideneamino]propionamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)CCC2=CC=CC=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N/NC(=O)CCC2=CC=CC=C2)/C

InChI

InChI=1S/C19H22N2O2/c1-3-23-18-12-10-17(11-13-18)15(2)20-21-19(22)14-9-16-7-5-4-6-8-16/h4-8,10-13H,3,9,14H2,1-2H3,(H,21,22)/b20-15+