N-(4-ethoxyphenyl)-N'-[(E)-pyridin-3-ylmethylideneamino]butanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(E)-pyridin-3-ylmethylideneamino]butanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(E)-3-pyridylmethyleneamino]butanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(E)-3-pyridinylmethylideneamino]butanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(E)-pyridin-3-ylmethylideneamino]butanediamide Traditional Name: N-p-phenetyl-N'-[(E)-3-pyridylmethyleneamino]succinamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3/c1-2-25-16-7-5-15(6-8-16)21-17(23)9-10-18(24)22-20-13-14-4-3-11-19-12-14/h3-8,11-13H,2,9-10H2,1H3,(H,21,23)(H,22,24)/b20-13+