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

Systemtic Name: N-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-[(Z)-(4-imidazol-1-ylphenyl)methyleneamino]-2-(4-methoxyanilino)acetamide CAS Name: N-[(Z)-[4-(1-imidazolyl)phenyl]methylideneamino]-2-(4-methoxyanilino)acetamide IUPAC Name: N-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]-2-(4-methoxyanilino)acetamide Traditional Name: N-[(Z)-(4-imidazol-1-ylbenzylidene)amino]-2-(p-anisidino)acetamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NN=CC2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)N/N=C\C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C19H19N5O2/c1-26-18-8-4-16(5-9-18)21-13-19(25)23-22-12-15-2-6-17(7-3-15)24-11-10-20-14-24/h2-12,14,21H,13H2,1H3,(H,23,25)/b22-12-