N-ethanoyl-N-[1-[(E)-(4-methoxyphenyl)methylideneamino]-4,5-diphenyl-imidazol-2-yl]ethanamide

Systemtic Name: N-ethanoyl-N-[1-[(E)-(4-methoxyphenyl)methylideneamino]-4,5-diphenyl-imidazol-2-yl]ethanamide Openeye Name: N-acetyl-N-[1-[(E)-(4-methoxyphenyl)methyleneamino]-4,5-diphenyl-imidazol-2-yl]acetamide CAS Name: N-acetyl-N-[1-[(E)-(4-methoxyphenyl)methylideneamino]-4,5-diphenyl-2-imidazolyl]acetamide IUPAC Name: N-acetyl-N-[1-[(E)-(4-methoxyphenyl)methylideneamino]-4,5-diphenylimidazol-2-yl]acetamide Traditional Name: N-acetyl-N-[1-[(E)-p-anisylideneamino]-4,5-diphenyl-imidazol-2-yl]acetamide Formula: C27H24N4O3 MolecularWeight: 452.50446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NC(=C(N1N=CC2=CC=C(C=C2)OC)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC(=O)N(C1=NC(=C(N1/N=C/C2=CC=C(C=C2)OC)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C27H24N4O3/c1-19(32)30(20(2)33)27-29-25(22-10-6-4-7-11-22)26(23-12-8-5-9-13-23)31(27)28-18-21-14-16-24(34-3)17-15-21/h4-18H,1-3H3/b28-18+