1-[(Z)-4-phenylbutan-2-ylideneamino]oxy-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[(Z)-4-phenylbutan-2-ylideneamino]oxy-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(isopropylamino)-3-[(Z)-(1-methyl-3-phenyl-propylidene)amino]oxy-propan-2-ol CAS Name: 1-[(Z)-4-phenylbutan-2-ylideneamino]oxy-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[(Z)-4-phenylbutan-2-ylideneamino]oxy-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(isopropylamino)-3-[(Z)-(1-methyl-3-phenyl-propylidene)amino]oxy-propan-2-ol Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(CON=C(C)CCC1=CC=CC=C1)O

Isomeric SMILES

CC(C)NCC(CO/N=C(/C)\CCC1=CC=CC=C1)O

InChI

InChI=1S/C16H26N2O2/c1-13(2)17-11-16(19)12-20-18-14(3)9-10-15-7-5-4-6-8-15/h4-8,13,16-17,19H,9-12H2,1-3H3/b18-14-