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

Systemtic Name: 3-[[4-[(4-tert-butyl-2,6-dimethyl-phenyl)methoxy]-3-methoxy-phenyl]methylideneamino]benzenecarbonitrile Openeye Name: 3-[[4-[(4-tert-butyl-2,6-dimethyl-phenyl)methoxy]-3-methoxy-phenyl]methyleneamino]benzonitrile CAS Name: 3-[[4-[(4-tert-butyl-2,6-dimethylphenyl)methoxy]-3-methoxyphenyl]methylideneamino]benzonitrile IUPAC Name: 3-[[4-[(4-tert-butyl-2,6-dimethylphenyl)methoxy]-3-methoxyphenyl]methylideneamino]benzonitrile Traditional Name: 3-[[4-(4-tert-butyl-2,6-dimethyl-benzyl)oxy-3-methoxy-benzylidene]amino]benzonitrile Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1COC2=C(C=C(C=C2)C=NC3=CC=CC(=C3)C#N)OC)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1COC2=C(C=C(C=C2)C=NC3=CC=CC(=C3)C#N)OC)C)C(C)(C)C

InChI

InChI=1S/C28H30N2O2/c1-19-12-23(28(3,4)5)13-20(2)25(19)18-32-26-11-10-22(15-27(26)31-6)17-30-24-9-7-8-21(14-24)16-29/h7-15,17H,18H2,1-6H3