N'-(2-methoxyphenyl)-N-pent-4-enyl-methanediimine

Systemtic Name: N'-(2-methoxyphenyl)-N-pent-4-enyl-methanediimine Openeye Name: N'-(2-methoxyphenyl)-N-pent-4-enyl-methanediimine CAS Name: N'-(2-methoxyphenyl)-N-pent-4-enylmethanediimine IUPAC Name: N'-(2-methoxyphenyl)-N-pent-4-enylmethanediimine Traditional Name: (2-methoxyphenyl)-(pent-4-enyliminomethylene)amine Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C=NCCCC=C

Isomeric SMILES

COC1=CC=CC=C1N=C=NCCCC=C

InChI

InChI=1S/C13H16N2O/c1-3-4-7-10-14-11-15-12-8-5-6-9-13(12)16-2/h3,5-6,8-9H,1,4,7,10H2,2H3