N-phenyl-N-[(E)-3-phenylprop-2-enyl]naphthalen-2-amine

Systemtic Name: N-phenyl-N-[(E)-3-phenylprop-2-enyl]naphthalen-2-amine Openeye Name: N-[(E)-cinnamyl]-N-phenyl-naphthalen-2-amine CAS Name: N-phenyl-N-[(E)-3-phenylprop-2-enyl]-2-naphthalenamine IUPAC Name: N-phenyl-N-[(E)-3-phenylprop-2-enyl]naphthalen-2-amine Traditional Name: [(E)-cinnamyl]-(2-naphthyl)-phenyl-amine Formula: C25H21N MolecularWeight: 335.44094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN(C2=CC=CC=C2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN(C2=CC=CC=C2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H21N/c1-3-10-21(11-4-1)12-9-19-26(24-15-5-2-6-16-24)25-18-17-22-13-7-8-14-23(22)20-25/h1-18,20H,19H2/b12-9+