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

Systemtic Name: N-[(E)-3-(4-methylphenyl)prop-2-enoyl]-N-(phenylmethyl)naphthalene-1-carboxamide Openeye Name: N-benzyl-N-[(E)-3-(p-tolyl)prop-2-enoyl]naphthalene-1-carboxamide CAS Name: N-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]-N-(phenylmethyl)-1-naphthalenecarboxamide IUPAC Name: N-benzyl-N-[(E)-3-(4-methylphenyl)prop-2-enoyl]naphthalene-1-carboxamide Traditional Name: N-benzyl-N-[(E)-3-(p-tolyl)acryloyl]-1-naphthamide Formula: C28H23NO2 MolecularWeight: 405.48772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)N(CC2=CC=CC=C2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)N(CC2=CC=CC=C2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H23NO2/c1-21-14-16-22(17-15-21)18-19-27(30)29(20-23-8-3-2-4-9-23)28(31)26-13-7-11-24-10-5-6-12-25(24)26/h2-19H,20H2,1H3/b19-18+