1-(10-ethylanthracen-9-yl)ethanimine

Systemtic Name: 1-(10-ethylanthracen-9-yl)ethanimine Openeye Name: 1-(10-ethyl-9-anthryl)ethanimine CAS Name: 1-(10-ethyl-9-anthracenyl)ethanimine IUPAC Name: 1-(10-ethylanthracen-9-yl)ethanimine Traditional Name: 1-(10-ethyl-9-anthryl)ethylideneamine Formula: C18H17N MolecularWeight: 247.33428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=CC=CC2=C(C3=CC=CC=C31)C(=N)C

Isomeric SMILES

CCC1=C2C=CC=CC2=C(C3=CC=CC=C31)C(=N)C

InChI

InChI=1S/C18H17N/c1-3-13-14-8-4-6-10-16(14)18(12(2)19)17-11-7-5-9-15(13)17/h4-11,19H,3H2,1-2H3