N'-[4-(3-tert-butylphenoxy)-2,5-dimethyl-phenyl]-N-methyl-N-prop-2-enyl-methanimidamide

Systemtic Name: N'-[4-(3-tert-butylphenoxy)-2,5-dimethyl-phenyl]-N-methyl-N-prop-2-enyl-methanimidamide Openeye Name: N-allyl-N'-[4-(3-tert-butylphenoxy)-2,5-dimethyl-phenyl]-N-methyl-formamidine CAS Name: N'-[4-(3-tert-butylphenoxy)-2,5-dimethylphenyl]-N-methyl-N-prop-2-enylmethanimidamide IUPAC Name: N'-[4-(3-tert-butylphenoxy)-2,5-dimethylphenyl]-N-methyl-N-prop-2-enylmethanimidamide Traditional Name: N-allyl-N'-[4-(3-tert-butylphenoxy)-2,5-dimethyl-phenyl]-N-methyl-formamidine Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC2=CC=CC(=C2)C(C)(C)C)C)N=CN(C)CC=C

Isomeric SMILES

CC1=CC(=C(C=C1OC2=CC=CC(=C2)C(C)(C)C)C)N=CN(C)CC=C

InChI

InChI=1S/C23H30N2O/c1-8-12-25(7)16-24-21-13-18(3)22(14-17(21)2)26-20-11-9-10-19(15-20)23(4,5)6/h8-11,13-16H,1,12H2,2-7H3