methyl (2E)-2-[(2-azido-5-methoxy-phenyl)methylidene]-5-phenyl-pent-4-ynoate

Systemtic Name: methyl (2E)-2-[(2-azido-5-methoxy-phenyl)methylidene]-5-phenyl-pent-4-ynoate Openeye Name: methyl (2E)-2-[(2-azido-5-methoxy-phenyl)methylene]-5-phenyl-pent-4-ynoate CAS Name: (2E)-2-[(2-azido-5-methoxyphenyl)methylidene]-5-phenyl-4-pentynoic acid methyl ester IUPAC Name: methyl (2E)-2-[(2-azido-5-methoxyphenyl)methylidene]-5-phenylpent-4-ynoate Traditional Name: (2E)-2-(2-azido-5-methoxy-benzylidene)-5-phenyl-pent-4-ynoic acid methyl ester Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=C(C=C1)N=[N+]=[N-])/C=C(\CC#CC2=CC=CC=C2)/C(=O)OC

InChI

InChI=1S/C20H17N3O3/c1-25-18-11-12-19(22-23-21)17(14-18)13-16(20(24)26-2)10-6-9-15-7-4-3-5-8-15/h3-5,7-8,11-14H,10H2,1-2H3/b16-13+