N-(4-methylphenyl)-10-tetradecyl-acridin-9-imine

Systemtic Name: N-(4-methylphenyl)-10-tetradecyl-acridin-9-imine Openeye Name: N-(p-tolyl)-10-tetradecyl-acridin-9-imine CAS Name: N-(4-methylphenyl)-10-tetradecyl-9-acridinimine IUPAC Name: N-(4-methylphenyl)-10-tetradecylacridin-9-imine Traditional Name: (10-myristylacridin-9-ylidene)-(p-tolyl)amine Formula: C34H44N2 MolecularWeight: 480.72656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)C)C4=CC=CC=C41

Isomeric SMILES

CCCCCCCCCCCCCCN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)C)C4=CC=CC=C41

InChI

InChI=1S/C34H44N2/c1-3-4-5-6-7-8-9-10-11-12-13-18-27-36-32-21-16-14-19-30(32)34(31-20-15-17-22-33(31)36)35-29-25-23-28(2)24-26-29/h14-17,19-26H,3-13,18,27H2,1-2H3