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

Systemtic Name: N-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-N-(phenylmethyl)naphthalene-1-carboxamide Openeye Name: N-benzyl-N-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]naphthalene-1-carboxamide CAS Name: N-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-N-(phenylmethyl)-1-naphthalenecarboxamide IUPAC Name: N-benzyl-N-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]naphthalene-1-carboxamide Traditional Name: N-benzyl-N-[(E)-3-(4-methoxyphenyl)acryloyl]-1-naphthamide Formula: C28H23NO3 MolecularWeight: 421.48712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)N(CC2=CC=CC=C2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N(CC2=CC=CC=C2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H23NO3/c1-32-24-17-14-21(15-18-24)16-19-27(30)29(20-22-8-3-2-4-9-22)28(31)26-13-7-11-23-10-5-6-12-25(23)26/h2-19H,20H2,1H3/b19-16+