N,N-dimethyl-1-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]oxy-methanamine

Systemtic Name: N,N-dimethyl-1-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]oxy-methanamine Openeye Name: N,N-dimethyl-1-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]oxy-methanamine CAS Name: N,N-dimethyl-1-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]oxymethanamine IUPAC Name: N,N-dimethyl-1-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]oxymethanamine Traditional Name: dimethyl-[[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]oxymethyl]amine Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCN(C)C)C=CC1=CC=CC=C1

Isomeric SMILES

C/C(=N\OCN(C)C)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C13H18N2O/c1-12(14-16-11-15(2)3)9-10-13-7-5-4-6-8-13/h4-10H,11H2,1-3H3/b10-9+,14-12+