2-methoxy-4-[(Z)-3-(methylamino)-1-phenyl-prop-1-enoxy]benzenecarbonitrile

Systemtic Name: 2-methoxy-4-[(Z)-3-(methylamino)-1-phenyl-prop-1-enoxy]benzenecarbonitrile Openeye Name: 2-methoxy-4-[(Z)-3-(methylamino)-1-phenyl-prop-1-enoxy]benzonitrile CAS Name: 2-methoxy-4-[(Z)-3-(methylamino)-1-phenylprop-1-enoxy]benzonitrile IUPAC Name: 2-methoxy-4-[(Z)-3-(methylamino)-1-phenylprop-1-enoxy]benzonitrile Traditional Name: 2-methoxy-4-[(Z)-3-(methylamino)-1-phenyl-prop-1-enoxy]benzonitrile Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-20-11-10-17(14-6-4-3-5-7-14)22-16-9-8-15(13-19)18(12-16)21-2/h3-10,12,20H,11H2,1-2H3/b17-10-