N-[(E)-3-phenylprop-2-enyl]naphthalen-1-amine

Systemtic Name: N-[(E)-3-phenylprop-2-enyl]naphthalen-1-amine Openeye Name: N-[(E)-cinnamyl]naphthalen-1-amine CAS Name: N-[(E)-3-phenylprop-2-enyl]-1-naphthalenamine IUPAC Name: N-[(E)-3-phenylprop-2-enyl]naphthalen-1-amine Traditional Name: [(E)-cinnamyl]-(1-naphthyl)amine Formula: C19H17N MolecularWeight: 259.34498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCNC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CNC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H17N/c1-2-8-16(9-3-1)10-7-15-20-19-14-6-12-17-11-4-5-13-18(17)19/h1-14,20H,15H2/b10-7+