(E)-N-(anthracen-9-ylmethyl)-N-methyl-3-phenyl-prop-2-en-1-amine

Systemtic Name: (E)-N-(anthracen-9-ylmethyl)-N-methyl-3-phenyl-prop-2-en-1-amine Openeye Name: (E)-N-(9-anthrylmethyl)-N-methyl-3-phenyl-prop-2-en-1-amine CAS Name: (E)-N-(9-anthracenylmethyl)-N-methyl-3-phenyl-2-propen-1-amine IUPAC Name: (E)-N-(anthracen-9-ylmethyl)-N-methyl-3-phenylprop-2-en-1-amine Traditional Name: 9-anthrylmethyl-[(E)-cinnamyl]-methyl-amine Formula: C25H23N MolecularWeight: 337.45682

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=CC1=CC=CC=C1)CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

CN(C/C=C/C1=CC=CC=C1)CC2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C25H23N/c1-26(17-9-12-20-10-3-2-4-11-20)19-25-23-15-7-5-13-21(23)18-22-14-6-8-16-24(22)25/h2-16,18H,17,19H2,1H3/b12-9+