[(E)-[4-[(4-tert-butylphenyl)methoxy]-3,5-dimethyl-phenyl]methylideneamino]azanide

Systemtic Name: [(E)-[4-[(4-tert-butylphenyl)methoxy]-3,5-dimethyl-phenyl]methylideneamino]azanide Openeye Name: [(E)-[4-[(4-tert-butylphenyl)methoxy]-3,5-dimethyl-phenyl]methyleneamino]azanide CAS Name: [(E)-[4-[(4-tert-butylphenyl)methoxy]-3,5-dimethylphenyl]methylideneamino]azanide IUPAC Name: [(E)-[4-[(4-tert-butylphenyl)methoxy]-3,5-dimethylphenyl]methylideneamino]azanide Traditional Name: [(E)-[4-(4-tert-butylbenzyl)oxy-3,5-dimethyl-benzylidene]amino]azanide Formula: C20H25N2O- MolecularWeight: 309.4253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CC=C(C=C2)C(C)(C)C)C)C=N[NH-]

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CC=C(C=C2)C(C)(C)C)C)/C=N/[NH-]

InChI

InChI=1S/C20H25N2O/c1-14-10-17(12-22-21)11-15(2)19(14)23-13-16-6-8-18(9-7-16)20(3,4)5/h6-12,21H,13H2,1-5H3/q-1/b22-12+