N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-(2-methyl-1,3-dioxan-2-yl)ethanamide

Systemtic Name: N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-(2-methyl-1,3-dioxan-2-yl)ethanamide Openeye Name: N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-2-(2-methyl-1,3-dioxan-2-yl)acetamide CAS Name: N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(2-methyl-1,3-dioxan-2-yl)acetamide IUPAC Name: N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(2-methyl-1,3-dioxan-2-yl)acetamide Traditional Name: N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-2-(2-methyl-1,3-dioxan-2-yl)acetamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCCO1)CC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1(OCCCO1)CC(=O)N/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C22H26N2O5/c1-22(28-11-6-12-29-22)14-21(25)24-23-15-18-9-10-19(20(13-18)26-2)27-16-17-7-4-3-5-8-17/h3-5,7-10,13,15H,6,11-12,14,16H2,1-2H3,(H,24,25)/b23-15+