2-(4-ethoxyphenyl)-N-[(Z)-quinolin-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[(Z)-quinolin-2-ylmethylideneamino]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[(Z)-2-quinolylmethyleneamino]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[(Z)-2-quinolinylmethylideneamino]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[(Z)-quinolin-2-ylmethylideneamino]acetamide Traditional Name: 2-p-phenetyl-N-[(Z)-2-quinolylmethyleneamino]acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NN=CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N/N=C\C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H19N3O2/c1-2-25-18-11-7-15(8-12-18)13-20(24)23-21-14-17-10-9-16-5-3-4-6-19(16)22-17/h3-12,14H,2,13H2,1H3,(H,23,24)/b21-14-