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

Systemtic Name: 2-methyl-N-[(E)-(2-prop-2-ynoxyphenyl)methylideneamino]benzamide Openeye Name: 2-methyl-N-[(E)-(2-prop-2-ynoxyphenyl)methyleneamino]benzamide CAS Name: 2-methyl-N-[(E)-(2-prop-2-ynoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-methyl-N-[(E)-(2-prop-2-ynoxyphenyl)methylideneamino]benzamide Traditional Name: 2-methyl-N-[(E)-(2-propargyloxybenzylidene)amino]benzamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=CC2=CC=CC=C2OCC#C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C/C2=CC=CC=C2OCC#C

InChI

InChI=1S/C18H16N2O2/c1-3-12-22-17-11-7-5-9-15(17)13-19-20-18(21)16-10-6-4-8-14(16)2/h1,4-11,13H,12H2,2H3,(H,20,21)/b19-13+