2-(3,4-diethoxyphenyl)-N-[(Z)-pyridin-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-(3,4-diethoxyphenyl)-N-[(Z)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-(3,4-diethoxyphenyl)-N-[(Z)-3-pyridylmethyleneamino]acetamide CAS Name: 2-(3,4-diethoxyphenyl)-N-[(Z)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(3,4-diethoxyphenyl)-N-[(Z)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-(3,4-diethoxyphenyl)-N-[(Z)-3-pyridylmethyleneamino]acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NN=CC2=CN=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)N/N=C\C2=CN=CC=C2)OCC

InChI

InChI=1S/C18H21N3O3/c1-3-23-16-8-7-14(10-17(16)24-4-2)11-18(22)21-20-13-15-6-5-9-19-12-15/h5-10,12-13H,3-4,11H2,1-2H3,(H,21,22)/b20-13-