N-ethanoyl-N-[1-[(E)-(4-methoxyphenyl)methylideneamino]-4-phenyl-imidazol-2-yl]ethanamide

Systemtic Name: N-ethanoyl-N-[1-[(E)-(4-methoxyphenyl)methylideneamino]-4-phenyl-imidazol-2-yl]ethanamide Openeye Name: N-acetyl-N-[1-[(E)-(4-methoxyphenyl)methyleneamino]-4-phenyl-imidazol-2-yl]acetamide CAS Name: N-acetyl-N-[1-[(E)-(4-methoxyphenyl)methylideneamino]-4-phenyl-2-imidazolyl]acetamide IUPAC Name: N-acetyl-N-[1-[(E)-(4-methoxyphenyl)methylideneamino]-4-phenylimidazol-2-yl]acetamide Traditional Name: N-acetyl-N-[1-[(E)-p-anisylideneamino]-4-phenyl-imidazol-2-yl]acetamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NC(=CN1N=CC2=CC=C(C=C2)OC)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(=O)N(C1=NC(=CN1/N=C/C2=CC=C(C=C2)OC)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C21H20N4O3/c1-15(26)25(16(2)27)21-23-20(18-7-5-4-6-8-18)14-24(21)22-13-17-9-11-19(28-3)12-10-17/h4-14H,1-3H3/b22-13+