N-methyl-N-[(E)-3-phenylprop-2-enyl]-1,2-dihydroacenaphthylen-1-amine

Systemtic Name: N-methyl-N-[(E)-3-phenylprop-2-enyl]-1,2-dihydroacenaphthylen-1-amine Openeye Name: N-[(E)-cinnamyl]-N-methyl-1,2-dihydroacenaphthylen-1-amine CAS Name: N-methyl-N-[(E)-3-phenylprop-2-enyl]-1,2-dihydroacenaphthylen-1-amine IUPAC Name: N-methyl-N-[(E)-3-phenylprop-2-enyl]-1,2-dihydroacenaphthylen-1-amine Traditional Name: acenaphthen-1-yl-[(E)-cinnamyl]-methyl-amine Formula: C22H21N MolecularWeight: 299.40884

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=CC1=CC=CC=C1)C2CC3=CC=CC4=C3C2=CC=C4

Isomeric SMILES

CN(C/C=C/C1=CC=CC=C1)C2CC3=CC=CC4=C3C2=CC=C4

InChI

InChI=1S/C22H21N/c1-23(15-7-10-17-8-3-2-4-9-17)21-16-19-13-5-11-18-12-6-14-20(21)22(18)19/h2-14,21H,15-16H2,1H3/b10-7+