2-[(4-nitrophenyl)methylideneamino]-4-(3,5,7-trimethyl-1-adamantyl)phenol

Systemtic Name: 2-[(4-nitrophenyl)methylideneamino]-4-(3,5,7-trimethyl-1-adamantyl)phenol Openeye Name: 2-[(4-nitrophenyl)methyleneamino]-4-(3,5,7-trimethyl-1-adamantyl)phenol CAS Name: 2-[(4-nitrophenyl)methylideneamino]-4-(3,5,7-trimethyl-1-adamantyl)phenol IUPAC Name: 2-[(4-nitrophenyl)methylideneamino]-4-(3,5,7-trimethyl-1-adamantyl)phenol Traditional Name: 2-[(4-nitrobenzylidene)amino]-4-(3,5,7-trimethyl-1-adamantyl)phenol Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3(CC(C1)(CC(C2)(C3)C4=CC(=C(C=C4)O)N=CC5=CC=C(C=C5)[N+](=O)[O-])C)C

Isomeric SMILES

CC12CC3(CC(C1)(CC(C2)(C3)C4=CC(=C(C=C4)O)N=CC5=CC=C(C=C5)[N+](=O)[O-])C)C

InChI

InChI=1S/C26H30N2O3/c1-23-12-24(2)14-25(3,13-23)17-26(15-23,16-24)19-6-9-22(29)21(10-19)27-11-18-4-7-20(8-5-18)28(30)31/h4-11,29H,12-17H2,1-3H3