N,1-diphenyl-4-prop-2-enoxy-but-2-yn-1-imine

Systemtic Name: N,1-diphenyl-4-prop-2-enoxy-but-2-yn-1-imine Openeye Name: 4-allyloxy-N,1-diphenyl-but-2-yn-1-imine CAS Name: N,1-diphenyl-4-prop-2-enoxy-2-butyn-1-imine IUPAC Name: N,1-diphenyl-4-prop-2-enoxybut-2-yn-1-imine Traditional Name: (4-allyloxy-1-phenyl-but-2-ynylidene)-phenyl-amine Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC#CC(=NC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C=CCOCC#CC(=NC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H17NO/c1-2-15-21-16-9-14-19(17-10-5-3-6-11-17)20-18-12-7-4-8-13-18/h2-8,10-13H,1,15-16H2