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

Systemtic Name: N,N-dimethyl-2-[(Z)-[(E)-1-phenylpent-1-en-3-ylidene]amino]oxy-ethanamine Openeye Name: 2-[(Z)-[(E)-1-ethyl-3-phenyl-prop-2-enylidene]amino]oxy-N,N-dimethyl-ethanamine CAS Name: N,N-dimethyl-2-[(Z)-[(E)-1-phenylpent-1-en-3-ylidene]amino]oxyethanamine IUPAC Name: N,N-dimethyl-2-[(Z)-[(E)-1-phenylpent-1-en-3-ylidene]amino]oxyethanamine Traditional Name: 2-[(Z)-[(E)-1-ethyl-3-phenyl-prop-2-enylidene]amino]oxyethyl-dimethyl-amine Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOCCN(C)C)C=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-4-15(16-18-13-12-17(2)3)11-10-14-8-6-5-7-9-14/h5-11H,4,12-13H2,1-3H3/b11-10+,16-15-