1-(10-methylanthracen-9-yl)but-3-yn-1-imine

Systemtic Name: 1-(10-methylanthracen-9-yl)but-3-yn-1-imine Openeye Name: 1-(10-methyl-9-anthryl)but-3-yn-1-imine CAS Name: 1-(10-methyl-9-anthracenyl)-3-butyn-1-imine IUPAC Name: 1-(10-methylanthracen-9-yl)but-3-yn-1-imine Traditional Name: 1-(10-methyl-9-anthryl)but-3-ynylideneamine Formula: C19H15N MolecularWeight: 257.3291

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC2=C(C3=CC=CC=C13)C(=N)CC#C

Isomeric SMILES

CC1=C2C=CC=CC2=C(C3=CC=CC=C13)C(=N)CC#C

InChI

InChI=1S/C19H15N/c1-3-8-18(20)19-16-11-6-4-9-14(16)13(2)15-10-5-7-12-17(15)19/h1,4-7,9-12,20H,8H2,2H3