(2S)-N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-(2-methylphenoxy)propanamide

Systemtic Name: (2S)-N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-(2-methylphenoxy)propanamide Openeye Name: (2S)-N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-(2-methylphenoxy)propanamide CAS Name: (2S)-N-[(Z)-1-[4-(1-imidazolyl)phenyl]ethylideneamino]-2-(2-methylphenoxy)propanamide IUPAC Name: (2S)-N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-(2-methylphenoxy)propanamide Traditional Name: (2S)-N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-(2-methylphenoxy)propionamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NN=C(C)C2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

CC1=CC=CC=C1O[C@@H](C)C(=O)N/N=C(/C)\C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C21H22N4O2/c1-15-6-4-5-7-20(15)27-17(3)21(26)24-23-16(2)18-8-10-19(11-9-18)25-13-12-22-14-25/h4-14,17H,1-3H3,(H,24,26)/b23-16-/t17-/m0/s1