N-methoxy-1-(1-methylindol-3-yl)-3-phenyl-prop-2-yn-1-imine

Systemtic Name: N-methoxy-1-(1-methylindol-3-yl)-3-phenyl-prop-2-yn-1-imine Openeye Name: N-methoxy-1-(1-methylindol-3-yl)-3-phenyl-prop-2-yn-1-imine CAS Name: N-methoxy-1-(1-methyl-3-indolyl)-3-phenyl-2-propyn-1-imine IUPAC Name: N-methoxy-1-(1-methylindol-3-yl)-3-phenylprop-2-yn-1-imine Traditional Name: (E)-methoxy-[1-(1-methylindol-3-yl)-3-phenyl-prop-2-ynylidene]amine Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=NOC)C#CC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C(=N/OC)/C#CC3=CC=CC=C3

InChI

InChI=1S/C19H16N2O/c1-21-14-17(16-10-6-7-11-19(16)21)18(20-22-2)13-12-15-8-4-3-5-9-15/h3-11,14H,1-2H3/b20-18+