N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-[(4-methylphenyl)amino]ethanamide

Systemtic Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-(4-methylanilino)acetamide CAS Name: N-[(E)-1-[4-(1-imidazolyl)phenyl]ethylideneamino]-2-(4-methylanilino)acetamide IUPAC Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-(4-methylanilino)acetamide Traditional Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-(p-toluidino)acetamide Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O/c1-15-3-7-18(8-4-15)22-13-20(26)24-23-16(2)17-5-9-19(10-6-17)25-12-11-21-14-25/h3-12,14,22H,13H2,1-2H3,(H,24,26)/b23-16+