phenylmethanimine; N-prop-2-ynylhexadecanamide

Systemtic Name: phenylmethanimine; N-prop-2-ynylhexadecanamide Openeye Name: phenylmethanimine; N-prop-2-ynylhexadecanamide CAS Name: phenylmethanimine; N-prop-2-ynylhexadecanamide IUPAC Name: phenylmethanimine; N-prop-2-ynylhexadecanamide Traditional Name: benzalamine; N-propargylpalmitamide Formula: C26H42N2O MolecularWeight: 398.62448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(=O)NCC#C.C1=CC=C(C=C1)C=N

Isomeric SMILES

CCCCCCCCCCCCCCCC(=O)NCC#C.C1=CC=C(C=C1)C=N

InChI

InChI=1S/C19H35NO.C7H7N/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-19(21)20-18-4-2;8-6-7-4-2-1-3-5-7/h2H,3,5-18H2,1H3,(H,20,21);1-6,8H