N-[(E)-[(E)-3-(4-tert-butylphenyl)-2-methyl-prop-2-enylidene]amino]dodecanamide

Systemtic Name: N-[(E)-[(E)-3-(4-tert-butylphenyl)-2-methyl-prop-2-enylidene]amino]dodecanamide Openeye Name: N-[(E)-[(E)-3-(4-tert-butylphenyl)-2-methyl-prop-2-enylidene]amino]dodecanamide CAS Name: N-[(E)-[(E)-3-(4-tert-butylphenyl)-2-methylprop-2-enylidene]amino]dodecanamide IUPAC Name: N-[(E)-[(E)-3-(4-tert-butylphenyl)-2-methylprop-2-enylidene]amino]dodecanamide Traditional Name: N-[(E)-[(E)-3-(4-tert-butylphenyl)-2-methyl-prop-2-enylidene]amino]lauramide Formula: C26H42N2O MolecularWeight: 398.62448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NN=CC(=CC1=CC=C(C=C1)C(C)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H42N2O/c1-6-7-8-9-10-11-12-13-14-15-25(29)28-27-21-22(2)20-23-16-18-24(19-17-23)26(3,4)5/h16-21H,6-15H2,1-5H3,(H,28,29)/b22-20+,27-21+