4-methoxy-N-[(E)-(2-prop-2-ynoxyphenyl)methylideneamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2OCC#C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CC=C2OCC#C

InChI

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