2-[(E)-3-methoxy-2-(2-methylphenyl)prop-1-enyl]-4-(thiophen-3-ylmethoxy)benzenecarbonitrile

Systemtic Name: 2-[(E)-3-methoxy-2-(2-methylphenyl)prop-1-enyl]-4-(thiophen-3-ylmethoxy)benzenecarbonitrile Openeye Name: 2-[(E)-3-methoxy-2-(o-tolyl)prop-1-enyl]-4-(3-thienylmethoxy)benzonitrile CAS Name: 2-[(E)-3-methoxy-2-(2-methylphenyl)prop-1-enyl]-4-(3-thiophenylmethoxy)benzonitrile IUPAC Name: 2-[(E)-3-methoxy-2-(2-methylphenyl)prop-1-enyl]-4-(thiophen-3-ylmethoxy)benzonitrile Traditional Name: 2-[(E)-3-methoxy-2-(o-tolyl)prop-1-enyl]-4-(3-thenyloxy)benzonitrile Formula: C23H21NO2S MolecularWeight: 375.48334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=CC2=C(C=CC(=C2)OCC3=CSC=C3)C#N)COC

Isomeric SMILES

CC1=CC=CC=C1/C(=C\C2=C(C=CC(=C2)OCC3=CSC=C3)C#N)/COC

InChI

InChI=1S/C23H21NO2S/c1-17-5-3-4-6-23(17)21(15-25-2)11-20-12-22(8-7-19(20)13-24)26-14-18-9-10-27-16-18/h3-12,16H,14-15H2,1-2H3/b21-11-