N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(2-ethoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(2-ethoxyphenoxy)acetamide CAS Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(2-ethoxyphenoxy)acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NN=C(C)C2=CC(=CC=C2)N

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N/N=C(\C)/C2=CC(=CC=C2)N

InChI

InChI=1S/C18H21N3O3/c1-3-23-16-9-4-5-10-17(16)24-12-18(22)21-20-13(2)14-7-6-8-15(19)11-14/h4-11H,3,12,19H2,1-2H3,(H,21,22)/b20-13+