N-[(E)-(4-imidazol-1-ylphenyl)methylideneamino]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-imidazol-1-ylphenyl)methylideneamino]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(E)-(4-imidazol-1-ylphenyl)methyleneamino]-2-(3-methylphenoxy)acetamide CAS Name: N-[(E)-[4-(1-imidazolyl)phenyl]methylideneamino]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(E)-(4-imidazol-1-ylphenyl)methylideneamino]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(E)-(4-imidazol-1-ylbenzylidene)amino]-2-(3-methylphenoxy)acetamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=CC2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N/N=C/C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C19H18N4O2/c1-15-3-2-4-18(11-15)25-13-19(24)22-21-12-16-5-7-17(8-6-16)23-10-9-20-14-23/h2-12,14H,13H2,1H3,(H,22,24)/b21-12+