2-[(Z)-[(E)-1-(2-methoxyphenyl)hex-1-en-3-ylidene]amino]oxy-N,N-dimethyl-ethanamine

Systemtic Name: 2-[(Z)-[(E)-1-(2-methoxyphenyl)hex-1-en-3-ylidene]amino]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[(Z)-1-[(E)-2-(2-methoxyphenyl)vinyl]butylideneamino]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[(Z)-[(E)-1-(2-methoxyphenyl)hex-1-en-3-ylidene]amino]oxy-N,N-dimethylethanamine IUPAC Name: 2-[(Z)-[(E)-1-(2-methoxyphenyl)hex-1-en-3-ylidene]amino]oxy-N,N-dimethylethanamine Traditional Name: 2-[(Z)-[(E)-3-(2-methoxyphenyl)-1-propyl-prop-2-enylidene]amino]oxyethyl-dimethyl-amine Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOCCN(C)C)C=CC1=CC=CC=C1OC

Isomeric SMILES

CCC/C(=N/OCCN(C)C)/C=C/C1=CC=CC=C1OC

InChI

InChI=1S/C17H26N2O2/c1-5-8-16(18-21-14-13-19(2)3)12-11-15-9-6-7-10-17(15)20-4/h6-7,9-12H,5,8,13-14H2,1-4H3/b12-11+,18-16-