3-phenyl-N-[(E)-(4-propoxyphenyl)methylideneamino]propanamide

Systemtic Name: 3-phenyl-N-[(E)-(4-propoxyphenyl)methylideneamino]propanamide Openeye Name: 3-phenyl-N-[(E)-(4-propoxyphenyl)methyleneamino]propanamide CAS Name: 3-phenyl-N-[(E)-(4-propoxyphenyl)methylideneamino]propanamide IUPAC Name: 3-phenyl-N-[(E)-(4-propoxyphenyl)methylideneamino]propanamide Traditional Name: 3-phenyl-N-[(E)-(4-propoxybenzylidene)amino]propionamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-2-14-23-18-11-8-17(9-12-18)15-20-21-19(22)13-10-16-6-4-3-5-7-16/h3-9,11-12,15H,2,10,13-14H2,1H3,(H,21,22)/b20-15+