N-phenyl-6-[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)ethenyl]naphthalene-2-carboxamide

Systemtic Name: N-phenyl-6-[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)ethenyl]naphthalene-2-carboxamide Openeye Name: N-phenyl-6-[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)vinyl]naphthalene-2-carboxamide CAS Name: N-phenyl-6-[(E)-2-(2,6,6-trimethyl-1-cyclohexenyl)ethenyl]-2-naphthalenecarboxamide IUPAC Name: N-phenyl-6-[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)ethenyl]naphthalene-2-carboxamide Traditional Name: N-phenyl-6-[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)vinyl]-2-naphthamide Formula: C28H29NO MolecularWeight: 395.53596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC2=CC3=C(C=C2)C=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C2=CC3=C(C=C2)C=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H29NO/c1-20-8-7-17-28(2,3)26(20)16-12-21-11-13-23-19-24(15-14-22(23)18-21)27(30)29-25-9-5-4-6-10-25/h4-6,9-16,18-19H,7-8,17H2,1-3H3,(H,29,30)/b16-12+