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

Systemtic Name: N-phenyl-1-(2-prop-2-ynoxyphenyl)methanimine Openeye Name: N-phenyl-1-(2-prop-2-ynoxyphenyl)methanimine CAS Name: N-phenyl-1-(2-prop-2-ynoxyphenyl)methanimine IUPAC Name: N-phenyl-1-(2-prop-2-ynoxyphenyl)methanimine Traditional Name: phenyl-(2-propargyloxybenzylidene)amine Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1C=NC2=CC=CC=C2

Isomeric SMILES

C#CCOC1=CC=CC=C1C=NC2=CC=CC=C2

InChI

InChI=1S/C16H13NO/c1-2-12-18-16-11-7-6-8-14(16)13-17-15-9-4-3-5-10-15/h1,3-11,13H,12H2