N-(4-methylphenyl)-2H-acenaphthylen-1-imine

Systemtic Name: N-(4-methylphenyl)-2H-acenaphthylen-1-imine Openeye Name: N-(p-tolyl)-2H-acenaphthylen-1-imine CAS Name: N-(4-methylphenyl)-2H-acenaphthylen-1-imine IUPAC Name: N-(4-methylphenyl)-2H-acenaphthylen-1-imine Traditional Name: acenaphthen-1-ylidene(p-tolyl)amine Formula: C19H15N MolecularWeight: 257.3291

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2CC3=CC=CC4=C3C2=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N=C2CC3=CC=CC4=C3C2=CC=C4

InChI

InChI=1S/C19H15N/c1-13-8-10-16(11-9-13)20-18-12-15-6-2-4-14-5-3-7-17(18)19(14)15/h2-11H,12H2,1H3