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

Systemtic Name: N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)ethanamide Openeye Name: N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide CAS Name: N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide IUPAC Name: N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide Traditional Name: N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)CC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1(OCCO1)CC(=O)N/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C21H24N2O5/c1-21(27-10-11-28-21)13-20(24)23-22-14-17-8-9-18(19(12-17)25-2)26-15-16-6-4-3-5-7-16/h3-9,12,14H,10-11,13,15H2,1-2H3,(H,23,24)/b22-14+