N,N-dimethyl-3-[(Z)-[(E)-6-methyl-1-phenyl-hept-1-en-3-ylidene]amino]oxy-propan-1-amine

Systemtic Name: N,N-dimethyl-3-[(Z)-[(E)-6-methyl-1-phenyl-hept-1-en-3-ylidene]amino]oxy-propan-1-amine Openeye Name: N,N-dimethyl-3-[(Z)-[4-methyl-1-[(E)-styryl]pentylidene]amino]oxy-propan-1-amine CAS Name: N,N-dimethyl-3-[(Z)-[(E)-6-methyl-1-phenylhept-1-en-3-ylidene]amino]oxy-1-propanamine IUPAC Name: N,N-dimethyl-3-[(Z)-[(E)-6-methyl-1-phenylhept-1-en-3-ylidene]amino]oxypropan-1-amine Traditional Name: 3-[(Z)-[(E)-1-isoamyl-3-phenyl-prop-2-enylidene]amino]oxypropyl-dimethyl-amine Formula: C19H30N2O MolecularWeight: 302.4543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O/c1-17(2)11-13-19(20-22-16-8-15-21(3)4)14-12-18-9-6-5-7-10-18/h5-7,9-10,12,14,17H,8,11,13,15-16H2,1-4H3/b14-12+,20-19-