N-[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]-N-(phenylmethyl)naphthalene-1-carboxamide

Systemtic Name: N-[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]-N-(phenylmethyl)naphthalene-1-carboxamide Openeye Name: N-benzyl-N-[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]naphthalene-1-carboxamide CAS Name: N-[(E)-3-(4-tert-butylphenyl)-1-oxoprop-2-enyl]-N-(phenylmethyl)-1-naphthalenecarboxamide IUPAC Name: N-benzyl-N-[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]naphthalene-1-carboxamide Traditional Name: N-benzyl-N-[(E)-3-(4-tert-butylphenyl)acryloyl]-1-naphthamide Formula: C31H29NO2 MolecularWeight: 447.56746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC(=O)N(CC2=CC=CC=C2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)N(CC2=CC=CC=C2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C31H29NO2/c1-31(2,3)26-19-16-23(17-20-26)18-21-29(33)32(22-24-10-5-4-6-11-24)30(34)28-15-9-13-25-12-7-8-14-27(25)28/h4-21H,22H2,1-3H3/b21-18+