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

Systemtic Name: N,N-dimethyl-3-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]oxy-propan-1-amine Openeye Name: N,N-dimethyl-3-[(Z)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]oxy-propan-1-amine CAS Name: N,N-dimethyl-3-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]oxy-1-propanamine IUPAC Name: N,N-dimethyl-3-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]oxypropan-1-amine Traditional Name: dimethyl-[3-[(Z)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]oxypropyl]amine Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-14(16-18-13-7-12-17(2)3)10-11-15-8-5-4-6-9-15/h4-6,8-11H,7,12-13H2,1-3H3/b11-10+,16-14-