N-butan-2-yl-4-tert-butyl-N-[(2E)-2-(phenylmethylidene)heptyl]benzamide

Systemtic Name: N-butan-2-yl-4-tert-butyl-N-[(2E)-2-(phenylmethylidene)heptyl]benzamide Openeye Name: N-[(2E)-2-benzylideneheptyl]-4-tert-butyl-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-4-tert-butyl-N-[(2E)-2-(phenylmethylene)heptyl]benzamide IUPAC Name: N-[(2E)-2-benzylideneheptyl]-N-butan-2-yl-4-tert-butylbenzamide Traditional Name: N-[(E)-2-amyl-3-phenyl-allyl]-4-tert-butyl-N-sec-butyl-benzamide Formula: C29H41NO MolecularWeight: 419.64194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC=CC=C1)CN(C(C)CC)C(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCCC/C(=C\C1=CC=CC=C1)/CN(C(C)CC)C(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C29H41NO/c1-7-9-11-16-25(21-24-14-12-10-13-15-24)22-30(23(3)8-2)28(31)26-17-19-27(20-18-26)29(4,5)6/h10,12-15,17-21,23H,7-9,11,16,22H2,1-6H3/b25-21+