2-[4-[(E)-[(diphenylmethylidene)hydrazinylidene]methyl]-2-methoxy-phenoxy]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[4-[(E)-[(diphenylmethylidene)hydrazinylidene]methyl]-2-methoxy-phenoxy]-1-morpholin-4-yl-ethanone Openeye Name: 2-[4-[(E)-(benzhydrylidenehydrazono)methyl]-2-methoxy-phenoxy]-1-morpholino-ethanone CAS Name: 2-[4-[(E)-[(diphenylmethylene)hydrazinylidene]methyl]-2-methoxyphenoxy]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[4-[(E)-(benzhydrylidenehydrazinylidene)methyl]-2-methoxyphenoxy]-1-morpholin-4-ylethanone Traditional Name: 2-[4-[(E)-(benzhydrylidenehydrazono)methyl]-2-methoxy-phenoxy]-1-morpholino-ethanone Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN=C(C2=CC=CC=C2)C3=CC=CC=C3)OCC(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/N=C(C2=CC=CC=C2)C3=CC=CC=C3)OCC(=O)N4CCOCC4

InChI

InChI=1S/C27H27N3O4/c1-32-25-18-21(12-13-24(25)34-20-26(31)30-14-16-33-17-15-30)19-28-29-27(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-13,18-19H,14-17,20H2,1H3/b28-19+