3,3-diphenyl-N-prop-2-ynyl-prop-2-en-1-imine

Systemtic Name: 3,3-diphenyl-N-prop-2-ynyl-prop-2-en-1-imine Openeye Name: 3,3-diphenyl-N-prop-2-ynyl-prop-2-en-1-imine CAS Name: 3,3-diphenyl-N-prop-2-ynyl-2-propen-1-imine IUPAC Name: 3,3-diphenyl-N-prop-2-ynylprop-2-en-1-imine Traditional Name: 3,3-diphenylprop-2-enylidene(propargyl)amine Formula: C18H14N- MolecularWeight: 244.31046

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN=C[C-]=C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C#CCN=C[C-]=C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H14N/c1-2-14-19-15-13-18(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h1,3-12,15H,14H2/q-1