10-(3-methoxyphenyl)-1,4,5,8-tetramethyl-10H-anthracen-9-imine

Systemtic Name: 10-(3-methoxyphenyl)-1,4,5,8-tetramethyl-10H-anthracen-9-imine Openeye Name: 10-(3-methoxyphenyl)-1,4,5,8-tetramethyl-10H-anthracen-9-imine CAS Name: 10-(3-methoxyphenyl)-1,4,5,8-tetramethyl-10H-anthracen-9-imine IUPAC Name: 10-(3-methoxyphenyl)-1,4,5,8-tetramethyl-10H-anthracen-9-imine Traditional Name: [10-(3-methoxyphenyl)-1,4,5,8-tetramethyl-10H-anthracen-9-ylidene]amine Formula: C25H25NO MolecularWeight: 355.4721

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO/c1-14-9-11-16(3)22-20(14)24(18-7-6-8-19(13-18)27-5)21-15(2)10-12-17(4)23(21)25(22)26/h6-13,24,26H,1-5H3