N-[2-(3-methoxyprop-1-ynyl)cyclopenten-1-yl]-N'-(2-prop-2-enoxyphenyl)methanediimine

Systemtic Name: N-[2-(3-methoxyprop-1-ynyl)cyclopenten-1-yl]-N'-(2-prop-2-enoxyphenyl)methanediimine Openeye Name: N'-(2-allyloxyphenyl)-N-[2-(3-methoxyprop-1-ynyl)cyclopenten-1-yl]methanediimine CAS Name: N-[2-(3-methoxyprop-1-ynyl)-1-cyclopentenyl]-N'-(2-prop-2-enoxyphenyl)methanediimine IUPAC Name: N-[2-(3-methoxyprop-1-ynyl)cyclopenten-1-yl]-N'-(2-prop-2-enoxyphenyl)methanediimine Traditional Name: (2-allyloxyphenyl)-[[2-(3-methoxyprop-1-ynyl)cyclopenten-1-yl]iminomethylene]amine Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

COCC#CC1=C(CCC1)N=C=NC2=CC=CC=C2OCC=C

Isomeric SMILES

COCC#CC1=C(CCC1)N=C=NC2=CC=CC=C2OCC=C

InChI

InChI=1S/C19H20N2O2/c1-3-13-23-19-12-5-4-10-18(19)21-15-20-17-11-6-8-16(17)9-7-14-22-2/h3-5,10,12H,1,6,8,11,13-14H2,2H3