N-(phenylmethyl)-N-[(E)-3-phenylprop-2-enoyl]naphthalene-1-carboxamide

Systemtic Name: N-(phenylmethyl)-N-[(E)-3-phenylprop-2-enoyl]naphthalene-1-carboxamide Openeye Name: N-benzyl-N-[(E)-3-phenylprop-2-enoyl]naphthalene-1-carboxamide CAS Name: N-[(E)-1-oxo-3-phenylprop-2-enyl]-N-(phenylmethyl)-1-naphthalenecarboxamide IUPAC Name: N-benzyl-N-[(E)-3-phenylprop-2-enoyl]naphthalene-1-carboxamide Traditional Name: N-benzyl-N-[(E)-3-phenylacryloyl]-1-naphthamide Formula: C27H21NO2 MolecularWeight: 391.46114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H21NO2/c29-26(19-18-21-10-3-1-4-11-21)28(20-22-12-5-2-6-13-22)27(30)25-17-9-15-23-14-7-8-16-24(23)25/h1-19H,20H2/b19-18+