N-ethyl-N-[(E)-4-phenylbut-3-enyl]naphthalen-1-amine

Systemtic Name: N-ethyl-N-[(E)-4-phenylbut-3-enyl]naphthalen-1-amine Openeye Name: N-ethyl-N-[(E)-4-phenylbut-3-enyl]naphthalen-1-amine CAS Name: N-ethyl-N-[(E)-4-phenylbut-3-enyl]-1-naphthalenamine IUPAC Name: N-ethyl-N-[(E)-4-phenylbut-3-enyl]naphthalen-1-amine Traditional Name: ethyl-(1-naphthyl)-[(E)-4-phenylbut-3-enyl]amine Formula: C22H23N MolecularWeight: 301.42472

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC=CC1=CC=CC=C1)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCN(CC/C=C/C1=CC=CC=C1)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H23N/c1-2-23(18-9-8-13-19-11-4-3-5-12-19)22-17-10-15-20-14-6-7-16-21(20)22/h3-8,10-17H,2,9,18H2,1H3/b13-8+