3-[[4-[(4-tert-butyl-2,6-dimethyl-phenyl)methoxy]-3-methoxy-phenyl]methylideneamino]phenol

Systemtic Name: 3-[[4-[(4-tert-butyl-2,6-dimethyl-phenyl)methoxy]-3-methoxy-phenyl]methylideneamino]phenol Openeye Name: 3-[[4-[(4-tert-butyl-2,6-dimethyl-phenyl)methoxy]-3-methoxy-phenyl]methyleneamino]phenol CAS Name: 3-[[4-[(4-tert-butyl-2,6-dimethylphenyl)methoxy]-3-methoxyphenyl]methylideneamino]phenol IUPAC Name: 3-[[4-[(4-tert-butyl-2,6-dimethylphenyl)methoxy]-3-methoxyphenyl]methylideneamino]phenol Traditional Name: 3-[[4-(4-tert-butyl-2,6-dimethyl-benzyl)oxy-3-methoxy-benzylidene]amino]phenol Formula: C27H31NO3 MolecularWeight: 417.53994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1COC2=C(C=C(C=C2)C=NC3=CC(=CC=C3)O)OC)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1COC2=C(C=C(C=C2)C=NC3=CC(=CC=C3)O)OC)C)C(C)(C)C

InChI

InChI=1S/C27H31NO3/c1-18-12-21(27(3,4)5)13-19(2)24(18)17-31-25-11-10-20(14-26(25)30-6)16-28-22-8-7-9-23(29)15-22/h7-16,29H,17H2,1-6H3