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

Systemtic Name: N,N,2-trimethyl-3-[(Z)-[(E)-1-phenylpent-1-en-3-ylidene]amino]oxy-propan-1-amine Openeye Name: 3-[(Z)-[(E)-1-ethyl-3-phenyl-prop-2-enylidene]amino]oxy-N,N,2-trimethyl-propan-1-amine CAS Name: N,N,2-trimethyl-3-[(Z)-[(E)-1-phenylpent-1-en-3-ylidene]amino]oxy-1-propanamine IUPAC Name: N,N,2-trimethyl-3-[(Z)-[(E)-1-phenylpent-1-en-3-ylidene]amino]oxypropan-1-amine Traditional Name: [3-[(Z)-[(E)-1-ethyl-3-phenyl-prop-2-enylidene]amino]oxy-2-methyl-propyl]-dimethyl-amine Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOCC(C)CN(C)C)C=CC1=CC=CC=C1

Isomeric SMILES

CC/C(=N/OCC(C)CN(C)C)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C17H26N2O/c1-5-17(12-11-16-9-7-6-8-10-16)18-20-14-15(2)13-19(3)4/h6-12,15H,5,13-14H2,1-4H3/b12-11+,18-17-