N-[(E)-1-(3-methylphenyl)ethylideneamino]dodecanamide

Systemtic Name: N-[(E)-1-(3-methylphenyl)ethylideneamino]dodecanamide Openeye Name: N-[(E)-1-(m-tolyl)ethylideneamino]dodecanamide CAS Name: N-[(E)-1-(3-methylphenyl)ethylideneamino]dodecanamide IUPAC Name: N-[(E)-1-(3-methylphenyl)ethylideneamino]dodecanamide Traditional Name: N-[(E)-1-(m-tolyl)ethylideneamino]lauramide Formula: C21H34N2O MolecularWeight: 330.50746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NN=C(C)C1=CC(=CC=C1)C

Isomeric SMILES

CCCCCCCCCCCC(=O)N/N=C(\C)/C1=CC(=CC=C1)C

InChI

InChI=1S/C21H34N2O/c1-4-5-6-7-8-9-10-11-12-16-21(24)23-22-19(3)20-15-13-14-18(2)17-20/h13-15,17H,4-12,16H2,1-3H3,(H,23,24)/b22-19+