3-(4-propoxyphenyl)-N-[(E)-pyridin-4-ylmethylideneamino]propanamide

Systemtic Name: 3-(4-propoxyphenyl)-N-[(E)-pyridin-4-ylmethylideneamino]propanamide Openeye Name: 3-(4-propoxyphenyl)-N-[(E)-4-pyridylmethyleneamino]propanamide CAS Name: 3-(4-propoxyphenyl)-N-[(E)-pyridin-4-ylmethylideneamino]propanamide IUPAC Name: 3-(4-propoxyphenyl)-N-[(E)-pyridin-4-ylmethylideneamino]propanamide Traditional Name: 3-(4-propoxyphenyl)-N-[(E)-4-pyridylmethyleneamino]propionamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CCC(=O)NN=CC2=CC=NC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-2-13-23-17-6-3-15(4-7-17)5-8-18(22)21-20-14-16-9-11-19-12-10-16/h3-4,6-7,9-12,14H,2,5,8,13H2,1H3,(H,21,22)/b20-14+