N-phenylmethoxy-1-(2-prop-2-ynoxyphenyl)methanimine

Systemtic Name: N-phenylmethoxy-1-(2-prop-2-ynoxyphenyl)methanimine Openeye Name: N-benzyloxy-1-(2-prop-2-ynoxyphenyl)methanimine CAS Name: N-phenylmethoxy-1-(2-prop-2-ynoxyphenyl)methanimine IUPAC Name: N-phenylmethoxy-1-(2-prop-2-ynoxyphenyl)methanimine Traditional Name: (E)-benzoxy-(2-propargyloxybenzylidene)amine Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1C=NOCC2=CC=CC=C2

Isomeric SMILES

C#CCOC1=CC=CC=C1/C=N/OCC2=CC=CC=C2

InChI

InChI=1S/C17H15NO2/c1-2-12-19-17-11-7-6-10-16(17)13-18-20-14-15-8-4-3-5-9-15/h1,3-11,13H,12,14H2/b18-13+