N,N,2-trimethyl-3-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]oxy-propan-1-amine

Systemtic Name: N,N,2-trimethyl-3-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]oxy-propan-1-amine Openeye Name: N,N,2-trimethyl-3-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]oxy-propan-1-amine CAS Name: N,N,2-trimethyl-3-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]oxy-1-propanamine IUPAC Name: N,N,2-trimethyl-3-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]oxypropan-1-amine Traditional Name: dimethyl-[2-methyl-3-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]oxy-propyl]amine Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C)CON=C(C)C=CC1=CC=CC=C1

Isomeric SMILES

CC(CN(C)C)CO/N=C(\C)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C16H24N2O/c1-14(12-18(3)4)13-19-17-15(2)10-11-16-8-6-5-7-9-16/h5-11,14H,12-13H2,1-4H3/b11-10+,17-15+