1-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]oxy-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]oxy-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(isopropylamino)-3-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]oxy-propan-2-ol CAS Name: 1-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]oxy-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]oxy-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(isopropylamino)-3-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]oxy-propan-2-ol Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(CON=C(C)C=CC1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-13(2)17-11-16(19)12-20-18-14(3)9-10-15-7-5-4-6-8-15/h4-10,13,16-17,19H,11-12H2,1-3H3/b10-9+,18-14+