2-[(E)-3-[methyl-(phenylmethyl)amino]-3-methylsulfanyl-1-(2-naphthalen-1-ylphenyl)prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[(E)-3-[methyl-(phenylmethyl)amino]-3-methylsulfanyl-1-(2-naphthalen-1-ylphenyl)prop-2-enylidene]propanedinitrile Openeye Name: 2-[(E)-3-[benzyl(methyl)amino]-3-methylsulfanyl-1-[2-(1-naphthyl)phenyl]prop-2-enylidene]propanedinitrile CAS Name: 2-[(E)-3-[methyl-(phenylmethyl)amino]-3-(methylthio)-1-[2-(1-naphthalenyl)phenyl]prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(E)-3-[benzyl(methyl)amino]-3-methylsulfanyl-1-(2-naphthalen-1-ylphenyl)prop-2-enylidene]propanedinitrile Traditional Name: 2-[(E)-3-[benzyl(methyl)amino]-3-(methylthio)-1-[2-(1-naphthyl)phenyl]prop-2-enylidene]malononitrile Formula: C31H25N3S MolecularWeight: 471.6153

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=CC(=C(C#N)C#N)C2=CC=CC=C2C3=CC=CC4=CC=CC=C43)SC

Isomeric SMILES

CN(CC1=CC=CC=C1)/C(=C\C(=C(C#N)C#N)C2=CC=CC=C2C3=CC=CC4=CC=CC=C43)/SC

InChI

InChI=1S/C31H25N3S/c1-34(22-23-11-4-3-5-12-23)31(35-2)19-30(25(20-32)21-33)29-17-9-8-16-28(29)27-18-10-14-24-13-6-7-15-26(24)27/h3-19H,22H2,1-2H3/b31-19+