2-methyl-N-[(E)-(4-phenoxyphenyl)methylideneamino]propan-2-amine

Systemtic Name: 2-methyl-N-[(E)-(4-phenoxyphenyl)methylideneamino]propan-2-amine Openeye Name: 2-methyl-N-[(E)-(4-phenoxyphenyl)methyleneamino]propan-2-amine CAS Name: 2-methyl-N-[(E)-(4-phenoxyphenyl)methylideneamino]-2-propanamine IUPAC Name: 2-methyl-N-[(E)-(4-phenoxyphenyl)methylideneamino]propan-2-amine Traditional Name: tert-butyl-[(E)-(4-phenoxybenzylidene)amino]amine Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NN=CC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)N/N=C/C1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O/c1-17(2,3)19-18-13-14-9-11-16(12-10-14)20-15-7-5-4-6-8-15/h4-13,19H,1-3H3/b18-13+