5-[(Z)-2-(3-azido-4-methoxy-phenyl)ethenyl]-1,2,3-trimethoxy-benzene

Systemtic Name: 5-[(Z)-2-(3-azido-4-methoxy-phenyl)ethenyl]-1,2,3-trimethoxy-benzene Openeye Name: 5-[(Z)-2-(3-azido-4-methoxy-phenyl)vinyl]-1,2,3-trimethoxy-benzene CAS Name: 5-[(Z)-2-(3-azido-4-methoxyphenyl)ethenyl]-1,2,3-trimethoxybenzene IUPAC Name: 5-[(Z)-2-(3-azido-4-methoxyphenyl)ethenyl]-1,2,3-trimethoxybenzene Traditional Name: 5-[(Z)-2-(3-azido-4-methoxy-phenyl)vinyl]-1,2,3-trimethoxy-benzene Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=CC(=C(C(=C2)OC)OC)OC)N=[N+]=[N-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\C2=CC(=C(C(=C2)OC)OC)OC)N=[N+]=[N-]

InChI

InChI=1S/C18H19N3O4/c1-22-15-8-7-12(9-14(15)20-21-19)5-6-13-10-16(23-2)18(25-4)17(11-13)24-3/h5-11H,1-4H3/b6-5-