1-(4-phenylmethoxyphenoxy)-N-(propan-2-ylideneamino)methanamine

Systemtic Name: 1-(4-phenylmethoxyphenoxy)-N-(propan-2-ylideneamino)methanamine Openeye Name: 1-(4-benzyloxyphenoxy)-N-(isopropylideneamino)methanamine CAS Name: 1-(4-phenylmethoxyphenoxy)-N-(propan-2-ylideneamino)methanamine IUPAC Name: 1-(4-phenylmethoxyphenoxy)-N-(propan-2-ylideneamino)methanamine Traditional Name: (4-benzoxyphenoxy)methyl-(isopropylideneamino)amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNCOC1=CC=C(C=C1)OCC2=CC=CC=C2)C

Isomeric SMILES

CC(=NNCOC1=CC=C(C=C1)OCC2=CC=CC=C2)C

InChI

InChI=1S/C17H20N2O2/c1-14(2)19-18-13-21-17-10-8-16(9-11-17)20-12-15-6-4-3-5-7-15/h3-11,18H,12-13H2,1-2H3