N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(4-isopropylphenoxy)acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-13(2)15-7-9-18(10-8-15)24-12-19(23)22-21-14(3)16-5-4-6-17(20)11-16/h4-11,13H,12,20H2,1-3H3,(H,22,23)/b21-14+