3-[(3-methoxy-2-prop-2-ynoxy-phenyl)methylideneamino]benzoate

Systemtic Name: 3-[(3-methoxy-2-prop-2-ynoxy-phenyl)methylideneamino]benzoate Openeye Name: 3-[(3-methoxy-2-prop-2-ynoxy-phenyl)methyleneamino]benzoate CAS Name: 3-[(3-methoxy-2-prop-2-ynoxyphenyl)methylideneamino]benzoate IUPAC Name: 3-[(3-methoxy-2-prop-2-ynoxyphenyl)methylideneamino]benzoate Traditional Name: 3-[(3-methoxy-2-propargyloxy-benzylidene)amino]benzoate Formula: C18H14NO4- MolecularWeight: 308.30806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC#C)C=NC2=CC=CC(=C2)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OCC#C)C=NC2=CC=CC(=C2)C(=O)[O-]

InChI

InChI=1S/C18H15NO4/c1-3-10-23-17-14(7-5-9-16(17)22-2)12-19-15-8-4-6-13(11-15)18(20)21/h1,4-9,11-12H,10H2,2H3,(H,20,21)/p-1