2-[2-azanylidene-5-phenyl-3-[(E)-(phenylmethylidene)amino]imidazol-1-yl]-1-(4-methoxyphenyl)ethanone

Systemtic Name: 2-[2-azanylidene-5-phenyl-3-[(E)-(phenylmethylidene)amino]imidazol-1-yl]-1-(4-methoxyphenyl)ethanone Openeye Name: 2-[3-[(E)-benzylideneamino]-2-imino-5-phenyl-imidazol-1-yl]-1-(4-methoxyphenyl)ethanone CAS Name: 2-[2-imino-5-phenyl-3-[(E)-(phenylmethylene)amino]-1-imidazolyl]-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-[3-[(E)-benzylideneamino]-2-imino-5-phenylimidazol-1-yl]-1-(4-methoxyphenyl)ethanone Traditional Name: 2-[3-[(E)-benzalamino]-2-imino-5-phenyl-4-imidazolin-1-yl]-1-(4-methoxyphenyl)ethanone Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2C(=CN(C2=N)N=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2C(=CN(C2=N)/N=C/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2/c1-31-22-14-12-21(13-15-22)24(30)18-28-23(20-10-6-3-7-11-20)17-29(25(28)26)27-16-19-8-4-2-5-9-19/h2-17,26H,18H2,1H3/b26-25?,27-16+