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

Systemtic Name: N,N-dimethyl-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-dimethyl-propan-1-amine CAS Name: N,N-dimethyl-3-[(Z)-[(E)-1-phenylpent-1-en-3-ylidene]amino]oxy-1-propanamine IUPAC Name: N,N-dimethyl-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]oxypropyl-dimethyl-amine Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-4-16(17-19-14-8-13-18(2)3)12-11-15-9-6-5-7-10-15/h5-7,9-12H,4,8,13-14H2,1-3H3/b12-11+,17-16-