N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-(4-ethylphenoxy)acetamide CAS Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-(4-ethylphenoxy)acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=C(C)C2=CC(=CC=C2)N

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C(/C)\C2=CC(=CC=C2)N

InChI

InChI=1S/C18H21N3O2/c1-3-14-7-9-17(10-8-14)23-12-18(22)21-20-13(2)15-5-4-6-16(19)11-15/h4-11H,3,12,19H2,1-2H3,(H,21,22)/b20-13-