N-phenyl-N-prop-2-enyl-anthracen-9-amine

Systemtic Name: N-phenyl-N-prop-2-enyl-anthracen-9-amine Openeye Name: N-allyl-N-phenyl-anthracen-9-amine CAS Name: N-phenyl-N-prop-2-enyl-9-anthracenamine IUPAC Name: N-phenyl-N-prop-2-enylanthracen-9-amine Traditional Name: allyl-(9-anthryl)-phenyl-amine Formula: C23H19N MolecularWeight: 309.40366

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C23H19N/c1-2-16-24(20-12-4-3-5-13-20)23-21-14-8-6-10-18(21)17-19-11-7-9-15-22(19)23/h2-15,17H,1,16H2