N-[1-(4-methylphenyl)ethylideneamino]undec-10-enamide

Systemtic Name: N-[1-(4-methylphenyl)ethylideneamino]undec-10-enamide Openeye Name: N-[1-(p-tolyl)ethylideneamino]undec-10-enamide CAS Name: N-[1-(4-methylphenyl)ethylideneamino]-10-undecenamide IUPAC Name: N-[1-(4-methylphenyl)ethylideneamino]undec-10-enamide Traditional Name: N-[1-(p-tolyl)ethylideneamino]undec-10-enamide Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)CCCCCCCCC=C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=NNC(=O)CCCCCCCCC=C)C

InChI

InChI=1S/C20H30N2O/c1-4-5-6-7-8-9-10-11-12-20(23)22-21-18(3)19-15-13-17(2)14-16-19/h4,13-16H,1,5-12H2,2-3H3,(H,22,23)