2-[[2,6-di(propan-2-yl)phenyl]methylideneamino]ethanimidamide

Systemtic Name: 2-[[2,6-di(propan-2-yl)phenyl]methylideneamino]ethanimidamide Openeye Name: 2-[(2,6-diisopropylphenyl)methyleneamino]acetamidine CAS Name: 2-[[2,6-di(propan-2-yl)phenyl]methylideneamino]ethanimidamide IUPAC Name: 2-[[2,6-di(propan-2-yl)phenyl]methylideneamino]ethanimidamide Traditional Name: 2-[(2,6-diisopropylbenzylidene)amino]acetamidine Formula: C15H23N3 MolecularWeight: 245.36322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)C=NCC(=N)N

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)C=NCC(=N)N

InChI

InChI=1S/C15H23N3/c1-10(2)12-6-5-7-13(11(3)4)14(12)8-18-9-15(16)17/h5-8,10-11H,9H2,1-4H3,(H3,16,17)