1,4,5,8-tetramethyl-10-phenyl-10H-anthracen-9-imine

Systemtic Name: 1,4,5,8-tetramethyl-10-phenyl-10H-anthracen-9-imine Openeye Name: 1,4,5,8-tetramethyl-10-phenyl-10H-anthracen-9-imine CAS Name: 1,4,5,8-tetramethyl-10-phenyl-10H-anthracen-9-imine IUPAC Name: 1,4,5,8-tetramethyl-10-phenyl-10H-anthracen-9-imine Traditional Name: (1,4,5,8-tetramethyl-10-phenyl-10H-anthracen-9-ylidene)amine Formula: C24H23N MolecularWeight: 325.44612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C3=C(C=CC(=C3C(=N)C2=C(C=C1)C)C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(C3=C(C=CC(=C3C(=N)C2=C(C=C1)C)C)C)C4=CC=CC=C4

InChI

InChI=1S/C24H23N/c1-14-10-12-16(3)21-19(14)23(18-8-6-5-7-9-18)20-15(2)11-13-17(4)22(20)24(21)25/h5-13,23,25H,1-4H3