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

Systemtic Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(4-methylphenoxy)acetamide CAS Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(4-methylphenoxy)acetamide Traditional Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(4-methylphenoxy)acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NN=C(C)C2=CC(=CC=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N/N=C(\C)/C2=CC(=CC=C2)N

InChI

InChI=1S/C17H19N3O2/c1-12-6-8-16(9-7-12)22-11-17(21)20-19-13(2)14-4-3-5-15(18)10-14/h3-10H,11,18H2,1-2H3,(H,20,21)/b19-13+