3-[(Z)-3-(methylamino)-1-phenyl-prop-1-enoxy]benzenecarbonitrile

Systemtic Name: 3-[(Z)-3-(methylamino)-1-phenyl-prop-1-enoxy]benzenecarbonitrile Openeye Name: 3-[(Z)-3-(methylamino)-1-phenyl-prop-1-enoxy]benzonitrile CAS Name: 3-[(Z)-3-(methylamino)-1-phenylprop-1-enoxy]benzonitrile IUPAC Name: 3-[(Z)-3-(methylamino)-1-phenylprop-1-enoxy]benzonitrile Traditional Name: 3-[(Z)-3-(methylamino)-1-phenyl-prop-1-enoxy]benzonitrile Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CNCC=C(C1=CC=CC=C1)OC2=CC=CC(=C2)C#N

Isomeric SMILES

CNC/C=C(/C1=CC=CC=C1)\OC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H16N2O/c1-19-11-10-17(15-7-3-2-4-8-15)20-16-9-5-6-14(12-16)13-18/h2-10,12,19H,11H2,1H3/b17-10-