N-[(E)-(3-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]benzamide

Systemtic Name: N-[(E)-(3-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(3-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]benzamide CAS Name: N-[(E)-(3-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(3-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(3-methoxy-4-propargyloxy-benzylidene)amino]benzamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=C2)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2)OCC#C

InChI

InChI=1S/C18H16N2O3/c1-3-11-23-16-10-9-14(12-17(16)22-2)13-19-20-18(21)15-7-5-4-6-8-15/h1,4-10,12-13H,11H2,2H3,(H,20,21)/b19-13+