N-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-(4-imidazol-1-ylphenyl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(Z)-[4-(1-imidazolyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-(4-imidazol-1-ylbenzylidene)amino]acetamide Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)NCC(=O)N/N=C\C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C18H17N5O/c24-18(13-20-16-4-2-1-3-5-16)22-21-12-15-6-8-17(9-7-15)23-11-10-19-14-23/h1-12,14,20H,13H2,(H,22,24)/b21-12-