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

Systemtic Name: N-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-N-(phenylmethyl)naphthalene-1-carboxamide Openeye Name: N-benzyl-N-[(E)-3-(4-chlorophenyl)prop-2-enoyl]naphthalene-1-carboxamide CAS Name: N-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-N-(phenylmethyl)-1-naphthalenecarboxamide IUPAC Name: N-benzyl-N-[(E)-3-(4-chlorophenyl)prop-2-enoyl]naphthalene-1-carboxamide Traditional Name: N-benzyl-N-[(E)-3-(4-chlorophenyl)acryloyl]-1-naphthamide Formula: C27H20ClNO2 MolecularWeight: 425.9062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H20ClNO2/c28-23-16-13-20(14-17-23)15-18-26(30)29(19-21-7-2-1-3-8-21)27(31)25-12-6-10-22-9-4-5-11-24(22)25/h1-18H,19H2/b18-15+