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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O/c1-4-9-17(18-20-15-8-14-19(2)3)13-12-16-10-6-5-7-11-16/h5-7,10-13H,4,8-9,14-15H2,1-3H3/b13-12+,18-17-