N,1-diphenyl-3-(1-prop-2-enoxycycloheptyl)prop-2-yn-1-imine

Systemtic Name: N,1-diphenyl-3-(1-prop-2-enoxycycloheptyl)prop-2-yn-1-imine Openeye Name: 3-(1-allyloxycycloheptyl)-N,1-diphenyl-prop-2-yn-1-imine CAS Name: N,1-diphenyl-3-(1-prop-2-enoxycycloheptyl)-2-propyn-1-imine IUPAC Name: N,1-diphenyl-3-(1-prop-2-enoxycycloheptyl)prop-2-yn-1-imine Traditional Name: [3-(1-allyloxycycloheptyl)-1-phenyl-prop-2-ynylidene]-phenyl-amine Formula: C25H27NO MolecularWeight: 357.48798

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1(CCCCCC1)C#CC(=NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCOC1(CCCCCC1)C#CC(=NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H27NO/c1-2-21-27-25(18-11-3-4-12-19-25)20-17-24(22-13-7-5-8-14-22)26-23-15-9-6-10-16-23/h2,5-10,13-16H,1,3-4,11-12,18-19,21H2